Geometry & MOs

Info

ID:	174384
PubChem CID:	75758685
Reduced:	ClN2O3C19H31 (1)
Stoich.:	AB2C3D19E31 (1)
Weight, g/mol:	406.165935
ΔH_f, kcal/mol:	-152.89
Dipole, Da:	6.67
IP(EA), eV:	-9.51(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2-[(2-chloroacetyl)-[(5-methylfuran-2-yl)methyl]amino]-2-(4-methoxyphenyl)acetamide

Drug info:

PubChemData

Smile

CCCCCC(C(=O)NCCCC)N(CC1=CC=C(O1)C)C(=O)CCl

DOS

IR

Vibrations