Geometry & MOs

Info

ID:	208047
PubChem CID:	80485681
Reduced:	ON2C15H22 (1)
Stoich.:	AB2C15D22 (1)
Weight, g/mol:	237.128427
ΔH_f, kcal/mol:	-42.0
Dipole, Da:	1.54
IP(EA), eV:	-7.93(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-chlorophenyl)-N-(cyclobutylmethyl)propan-2-amine

Drug info:

PubChemData

Smile

CCC(=O)NC1=CC(=C(C=C1)C)NCC2CCC2

DOS

IR

Vibrations