Geometry & MOs

Info

ID:	409301
PubChem CID:	135082081
Reduced:	O4N5C13H17 (1)
Stoich.:	A4B5C13D17 (1)
Weight, g/mol:	294.118804
ΔH_f, kcal/mol:	-14.69
Dipole, Da:	7.94
IP(EA), eV:	-10.13(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

chromium;N,N-dimethylaniline

Drug info:

PubChemData

Smile

CCC(C)[C@@H](CN=[N+]=[N-])NC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]

DOS

IR

Vibrations