Geometry & MOs

Info

ID:	3294
PubChem CID:	9456
Reduced:	N3C8H11 (1)
Stoich.:	A3B8C11 (1)
Weight, g/mol:	149.095297
ΔH_f, kcal/mol:	46.99
Dipole, Da:	2.48
IP(EA), eV:	-8.82(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-1-phenylguanidine

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1)C(=N)N

DOS

IR

Vibrations