Geometry & MOs

Info

ID:	137669
PubChem CID:	52242782
Reduced:	O3N4C22H28 (1)
Stoich.:	A3B4C22D28 (1)
Weight, g/mol:	375.194677
ΔH_f, kcal/mol:	-98.53
Dipole, Da:	5.6
IP(EA), eV:	-8.48(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[6-[(2S)-2-methylmorpholin-4-yl]pyridin-3-yl]methyl]-2-naphthalen-1-ylacetamide

Drug info:

PubChemData

Smile

C[C@@H]1CN(CCO1)C2=NC=C(C=C2)CNC(=O)CNC(=O)C3=CC(=CC(=C3)C)C

DOS

IR

Vibrations