Geometry & MOs

Info

ID:	14595
PubChem CID:	415737
Reduced:	C3N4H10 (1)
Stoich.:	A3B4C10 (1)
Weight, g/mol:	102.090546
ΔH_f, kcal/mol:	31.64
Dipole, Da:	2.24
IP(EA), eV:	-8.38(1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-1,1-dimethylguanidine

Drug info:

PubChemData

Smile

CN(C)C(=NN)N

DOS

IR

Vibrations