Geometry & MOs

Info

ID:	174380
PubChem CID:	75757880
Reduced:	SN2O4C26H38 (1)
Stoich.:	AB2C4D26E38 (1)
Weight, g/mol:	520.293722
ΔH_f, kcal/mol:	-164.91
Dipole, Da:	5.29
IP(EA), eV:	-9.03(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3,4-dimethoxyphenyl)-2-oxo-2-(2,4,4-trimethylpentan-2-ylamino)ethyl]-N-[(5-methylfuran-2-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC=C(O1)CN(C(C2=CC(=CC=C2)OC)C(=O)NC(C)(C)CC(C)(C)C)C(=O)CCS

DOS

IR

Vibrations