Geometry & MOs

Info

ID:	1772
PubChem CID:	5025
Reduced:	NC18H23 (1)
Stoich.:	AB18C23 (1)
Weight, g/mol:	253.18305
ΔH_f, kcal/mol:	24.16
Dipole, Da:	1.63
IP(EA), eV:	-8.97(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenyl-N-(3-phenylpropyl)propan-2-amine

Drug info:

PubChemData

Smile

CC(CC1=CC=CC=C1)NCCCC2=CC=CC=C2

DOS

IR

Vibrations