Geometry & MOs

Info

ID:	51923
PubChem CID:	12014692
Reduced:	NO3H25C32 (1)
Stoich.:	AB3C25D32 (1)
Weight, g/mol:	370.087229
ΔH_f, kcal/mol:	23.42
Dipole, Da:	4.93
IP(EA), eV:	-8.52(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

chromium;formaldehyde;[3-methoxy-2-(2-methylphenyl)phenyl]methanol

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1C2=CC=CC3=CC=CC=C32)[C@H]4[C@@H](C(=O)N4C5=CC=CC=C5)OC6=CC=CC=C6

DOS

IR

Vibrations