Geometry & MOs

Info

ID:	288973
PubChem CID:	104329385
Reduced:	ON2C18H22 (1)
Stoich.:	AB2C18D22 (1)
Weight, g/mol:	304.097855
ΔH_f, kcal/mol:	-31.25
Dipole, Da:	4.27
IP(EA), eV:	-8.46(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloro-4-methoxyphenyl)-2-methyl-4-(methylamino)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)NC(=O)C2=C(C=C(C=C2)NC)C)C

DOS

IR

Vibrations