Geometry & MOs

Info

ID:	61463
PubChem CID:	26709742
Reduced:	O2N4C17H18 (1)
Stoich.:	A2B4C17D18 (1)
Weight, g/mol:	377.139386
ΔH_f, kcal/mol:	7.56
Dipole, Da:	7.65
IP(EA), eV:	-8.42(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-5-methoxy-N-(2-methoxy-5-methylphenyl)-4-(2-methylpropoxy)benzamide

Drug info:

PubChemData

Smile

CCN1C2=C(C=C(C=C2)C(=O)NC3=C(C=CC(=C3)C)OC)N=N1

DOS

IR

Vibrations