Geometry & MOs

Info

ID:	283109
PubChem CID:	103958954
Reduced:	ON3C17H29 (1)
Stoich.:	AB3C17D29 (1)
Weight, g/mol:	268.193949
ΔH_f, kcal/mol:	-48.57
Dipole, Da:	1.73
IP(EA), eV:	-8.33(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1S)-1-aminopropyl]-N-methyl-N-(2-phenylethyl)aniline

Drug info:

PubChemData

Smile

CC[C@@H](C1=CC=CC=C1N2CCN(CC2)CC(C)(C)O)N

DOS

IR

Vibrations