Geometry & MOs

Info

ID:	362976
PubChem CID:	127309994
Reduced:	O2N3C24H29 (1)
Stoich.:	A2B3C24D29 (1)
Weight, g/mol:	351.194677
ΔH_f, kcal/mol:	-69.42
Dipole, Da:	2.95
IP(EA), eV:	-8.89(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-morpholin-4-ylpyridin-3-yl)-2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CN=C(C=C1)NC(=O)C2CCCN(C2)C(=O)CC3CCC4=CC=CC=C4C3

DOS

IR

Vibrations