Geometry & MOs

Info

ID:	3751
PubChem CID:	10111
Reduced:	C2N3H7 (1)
Stoich.:	A2B3C7 (1)
Weight, g/mol:	73.063997
ΔH_f, kcal/mol:	13.62
Dipole, Da:	2.07
IP(EA), eV:	-9.36(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylguanidine

Drug info:

PubChemData

Smile

CN=C(N)N

DOS

IR

Vibrations