Geometry & MOs

Info

ID:	225310
PubChem CID:	85756462
Reduced:	N4O7C18H24 (1)
Stoich.:	A4B7C18D24 (1)
Weight, g/mol:	436.167459
ΔH_f, kcal/mol:	-231.72
Dipole, Da:	9.04
IP(EA), eV:	-10.34(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[(2-benzoyl-5-methoxyphenyl)methyl]-4-methoxyphenyl]-phenylmethanone

Drug info:

PubChemData

Smile

CC(C)CC(C(=O)O)NC(=O)C(CC(=O)N)NC(=O)CC1=CC=C(C=C1)[N+](=O)[O-]

DOS

IR

Vibrations