Geometry & MOs

Info

ID:	11742
PubChem CID:	120156
Reduced:	NC2H3 (5)
Stoich.:	AB2C3 (5)
Weight, g/mol:	205.132746
ΔH_f, kcal/mol:	37.06
Dipole, Da:	2.93
IP(EA), eV:	-8.48(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(diaminomethylidene)-2-(2,6-dimethylphenyl)guanidine

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)N=C(N)N=C(N)N

DOS

IR

Vibrations