Geometry & MOs

Info

ID:	386372
PubChem CID:	134981542
Reduced:	N2O3C12H22 (1)
Stoich.:	A2B3C12D22 (1)
Weight, g/mol:	371.082478
ΔH_f, kcal/mol:	-156.31
Dipole, Da:	5.42
IP(EA), eV:	-9.2(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;chromium;(2-methylphenyl) N,N-di(propan-2-yl)carbamate

Drug info:

PubChemData

Smile

C[C@H]([C@@H]1CCN(C(=O)N1C)C(C)C)C(=O)OC

DOS

IR

Vibrations