Geometry & MOs

Info

ID:	140538
PubChem CID:	52717059
Reduced:	N2O3C23H24 (1)
Stoich.:	A2B3C23D24 (1)
Weight, g/mol:	377.199094
ΔH_f, kcal/mol:	-72.58
Dipole, Da:	4.47
IP(EA), eV:	-8.31(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-(6-methoxynaphthalen-2-yl)-N-[3-(4-methoxyphenyl)propyl]propanamide

Drug info:

PubChemData

Smile

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)N(C)CC3=CC(=CC=C3)C(=O)N

DOS

IR

Vibrations