Geometry & MOs

Info

ID:	5978
PubChem CID:	14211
Reduced:	N4C7H14 (1)
Stoich.:	A4B7C14 (1)
Weight, g/mol:	154.121846
ΔH_f, kcal/mol:	29.89
Dipole, Da:	4.47
IP(EA), eV:	-9.81(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyano-2-(2-methylbutan-2-yl)guanidine

Drug info:

PubChemData

Smile

CCC(C)(C)N=C(N)NC#N

DOS

IR

Vibrations