Geometry & MOs

Info

ID:	5721
PubChem CID:	13548
Reduced:	N5C6H15 (1)
Stoich.:	A5B6C15 (1)
Weight, g/mol:	157.132746
ΔH_f, kcal/mol:	13.1
Dipole, Da:	1.53
IP(EA), eV:	-8.98(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(diaminomethylidene)-2-(2-methylpropyl)guanidine

Drug info:

PubChemData

Smile

CC(C)CN=C(N)N=C(N)N

DOS

IR

Vibrations