Geometry & MOs

Info

ID:	220771
PubChem CID:	85239259
Reduced:	O2N3C11H21 (1)
Stoich.:	A2B3C11D21 (1)
Weight, g/mol:	192.101111
ΔH_f, kcal/mol:	-56.79
Dipole, Da:	4.32
IP(EA), eV:	-8.87(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-1,2-dicyanoethenyl)pentanamide

Drug info:

PubChemData

Smile

CCN1CCCC1CNC(=O)C=NOCC

DOS

IR

Vibrations