Geometry & MOs

Info

ID:	271139
PubChem CID:	103644962
Reduced:	ON4C10H12 (1)
Stoich.:	AB4C10D12 (1)
Weight, g/mol:	186.184447
ΔH_f, kcal/mol:	28.16
Dipole, Da:	1.22
IP(EA), eV:	-10.04(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[butan-2-yl(methyl)amino]ethyl]-2-methylguanidine

Drug info:

PubChemData

Smile

CCN(CCC#N)C(=O)C1=NC=CN=C1

DOS

IR

Vibrations