Geometry & MOs

Info

ID:	139643
PubChem CID:	52574181
Reduced:	NO3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	349.204179
ΔH_f, kcal/mol:	-127.26
Dipole, Da:	5.65
IP(EA), eV:	-8.95(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-3-(4-methoxyphenyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide

Drug info:

PubChemData

Smile

CCN([C@@H](C)C1=CC(=CC=C1)OC)C(=O)C2CCOCC2

DOS

IR

Vibrations