Geometry & MOs

Info

ID:	29330
PubChem CID:	832997
Reduced:	N3O3C18H23 (1)
Stoich.:	A3B3C18D23 (1)
Weight, g/mol:	341.173942
ΔH_f, kcal/mol:	-105.65
Dipole, Da:	6.53
IP(EA), eV:	-8.96(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3,4-dimethoxyphenyl)methylideneamino]-2-(2,4-dimethylanilino)acetamide

Drug info:

PubChemData

Smile

CC1(CC(=NNC(=O)CCC(=O)NC2=CC=CC=C2)CC(=O)C1)C

DOS

IR

Vibrations