Geometry & MOs

Info

ID:	270253
PubChem CID:	103635649
Reduced:	N3C13H19 (1)
Stoich.:	A3B13C19 (1)
Weight, g/mol:	235.168462
ΔH_f, kcal/mol:	47.37
Dipole, Da:	2.02
IP(EA), eV:	-8.84(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-hydroxy-4-methylpentyl)-1-phenylguanidine

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)CN=C(N)NC2CC2

DOS

IR

Vibrations