Geometry & MOs

Info

ID:	51910
PubChem CID:	12014677
Reduced:	NCl2O2C20H25 (1)
Stoich.:	AB2C2D20E25 (1)
Weight, g/mol:	368.071579
ΔH_f, kcal/mol:	-101.53
Dipole, Da:	2.54
IP(EA), eV:	-9.28(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

chromium;formaldehyde;3-methoxy-2-(2-methylphenyl)benzaldehyde

Drug info:

PubChemData

Smile

CC(C)(C)N.C1=CC=C(C=C1)C(CCC(=O)O)C2=CC(=C(C=C2)Cl)Cl

DOS

IR

Vibrations