Geometry & MOs

Info

ID:	206774
PubChem CID:	80299270
Reduced:	N2C5H9 (2)
Stoich.:	A2B5C9 (2)
Weight, g/mol:	261.209264
ΔH_f, kcal/mol:	16.39
Dipole, Da:	2.74
IP(EA), eV:	-8.75(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-phenylcyclohexyl)amino]pentan-1-ol

Drug info:

PubChemData

Smile

CC1=CN=C(N=C1)NC(C)CCCN

DOS

IR

Vibrations