Geometry & MOs

Info

ID:	206152
PubChem CID:	80213512
Reduced:	N2C19H40 (1)
Stoich.:	A2B19C40 (1)
Weight, g/mol:	353.13543
ΔH_f, kcal/mol:	-66.79
Dipole, Da:	2.15
IP(EA), eV:	-8.36(2.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-bromophenyl)-3-[cyclopentyl(2-methylpropyl)amino]propan-1-ol

Drug info:

PubChemData

Smile

CCCC(C)(CNC(C)C)CN(CC(C)C)C1CCCC1

DOS

IR

Vibrations