Geometry & MOs

Info

ID:	257215
PubChem CID:	103144429
Reduced:	ON2C18H22 (1)
Stoich.:	AB2C18D22 (1)
Weight, g/mol:	304.097855
ΔH_f, kcal/mol:	-27.97
Dipole, Da:	3.29
IP(EA), eV:	-7.93(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-2,5-dimethylphenyl)-4-chloro-2-methoxybenzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1NC(=O)CCCC2=CC=CC=C2)C)N

DOS

IR

Vibrations