Geometry & MOs

Info

ID:	45644
PubChem CID:	10515972
Reduced:	NO4C14H21 (1)
Stoich.:	AB4C14D21 (1)
Weight, g/mol:	267.162314
ΔH_f, kcal/mol:	-109.77
Dipole, Da:	3.19
IP(EA), eV:	-9.51(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-7-methoxy-N-[(1S)-1-phenylethyl]-2,3-dihydro-1H-inden-1-amine

Drug info:

PubChemData

Smile

CC1(CC(=O)[C@@]2(C1)[C@H](CN(C2=O)CC=C)COO)C

DOS

IR

Vibrations