Geometry & MOs

Info

ID:	32149
PubChem CID:	4266386
Reduced:	FSN2O2C27H29 (1)
Stoich.:	ABC2D2E27F29 (1)
Weight, g/mol:	521.288971
ΔH_f, kcal/mol:	-57.67
Dipole, Da:	3.05
IP(EA), eV:	-9.22(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]-2-[(2-methylphenyl)carbamoyl-(2-methylpropyl)amino]acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(S1)CN(CC2=CC=C(C=C2)F)C(=O)CN(CC3CC3)C(=O)CC4=CC=CC=C4

DOS

IR

Vibrations