Geometry & MOs

Info

ID:	445571
PubChem CID:	135268196
Reduced:	N5C28H33 (1)
Stoich.:	A5B28C33 (1)
Weight, g/mol:	130.121846
ΔH_f, kcal/mol:	92.96
Dipole, Da:	3.44
IP(EA), eV:	-8.3(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[methyl(propan-2-yl)amino]guanidine

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)N2CCN(CC2)C3C4=CC=CC=C4C(=NN3)CC5=CC=NC=C5

DOS

IR

Vibrations