Geometry & MOs

Info

ID:	388877
PubChem CID:	134990506
Reduced:	NOC23H27 (1)
Stoich.:	ABC23D27 (1)
Weight, g/mol:	387.160121
ΔH_f, kcal/mol:	12.24
Dipole, Da:	2.03
IP(EA), eV:	-7.54(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-octoxybenzoyl)amino]benzoyl chloride

Drug info:

PubChemData

Smile

CC1=C(C(N(C=C1)CCC2=CC=CC=C2)CC3=CC=C(C=C3)OC)C

DOS

IR

Vibrations