Geometry & MOs

Info

ID:	1022
PubChem CID:	3678
Reduced:	NC20H27 (1)
Stoich.:	AB20C27 (1)
Weight, g/mol:	281.21435
ΔH_f, kcal/mol:	23.89
Dipole, Da:	1.99
IP(EA), eV:	-8.63(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CCCC1=CC=CC=C1)CCCC2=CC=CC=C2

DOS

IR

Vibrations