Geometry & MOs

Info

ID:	383124
PubChem CID:	134974680
Reduced:	NO2C4H7 (1)
Stoich.:	AB2C4D7 (1)
Weight, g/mol:	264.08341
ΔH_f, kcal/mol:	-48.39
Dipole, Da:	2.77
IP(EA), eV:	-7.1(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (NE)-N-[1-[(2,3-dimethylimidazol-4-yl)amino]-2,2,2-trifluoroethylidene]carbamate

Drug info:

PubChemData

Smile

C1CC(=[OH+])NC1=[OH+]

DOS

IR

Vibrations