Geometry & MOs

Info

ID:	30496
PubChem CID:	841415
Reduced:	OSN3C15H19 (1)
Stoich.:	ABC3D15E19 (1)
Weight, g/mol:	276.066555
ΔH_f, kcal/mol:	-14.16
Dipole, Da:	5.36
IP(EA), eV:	-8.47(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-5-chloro-N-(4-methoxyphenyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1C)N=C(N2)SCC(=O)N3CCCC3

DOS

IR

Vibrations