Geometry & MOs

Info

ID:	61411
PubChem CID:	26708994
Reduced:	ClN2O2H23C24 (1)
Stoich.:	AB2C2D23E24 (1)
Weight, g/mol:	425.139386
ΔH_f, kcal/mol:	-36.67
Dipole, Da:	4.96
IP(EA), eV:	-9.39(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(S)-(4-chlorophenyl)-phenylmethyl]-2-(2,3,4-trimethoxyphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(=O)NCCC(=O)N[C@@H](C2=CC=CC=C2)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations