Geometry & MOs

Info

ID:	440235
PubChem CID:	135230166
Reduced:	N2C9H14 (1)
Stoich.:	A2B9C14 (1)
Weight, g/mol:	144.089878
ΔH_f, kcal/mol:	48.0
Dipole, Da:	2.29
IP(EA), eV:	-8.5(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,3-dimethyl-2-nitrosobutanamide

Drug info:

PubChemData

Smile

CC/C(=C/C)/C(=NC=C=N)C

DOS

IR

Vibrations