Geometry & MOs

Info

ID:	3258
PubChem CID:	9405
Reduced:	N3C7H17 (1)
Stoich.:	A3B7C17 (1)
Weight, g/mol:	143.142248
ΔH_f, kcal/mol:	-8.6
Dipole, Da:	2.93
IP(EA), eV:	-9.01(1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-di(propan-2-yl)guanidine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations