Geometry & MOs

Info

ID:	216001
PubChem CID:	85085561
Reduced:	N2O3C10H14 (1)
Stoich.:	A2B3C10D14 (1)
Weight, g/mol:	210.111676
ΔH_f, kcal/mol:	-94.97
Dipole, Da:	1.42
IP(EA), eV:	-9.77(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-[[(1,2-dimethylimidazol-4-yl)amino]methylidene]carbamate

Drug info:

PubChemData

Smile

CC1(OCC(O1)COC2=NC=CN=C2)C

DOS

IR

Vibrations