Geometry & MOs

Info

ID:	138102
PubChem CID:	52314865
Reduced:	N3O3C23H29 (1)
Stoich.:	A3B3C23D29 (1)
Weight, g/mol:	411.125277
ΔH_f, kcal/mol:	-120.99
Dipole, Da:	4.17
IP(EA), eV:	-8.78(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-3-morpholin-4-ylsulfonyl-N-quinolin-2-ylbenzamide

Drug info:

PubChemData

Smile

CC[C@H](C)C(=O)NC1=CC=CC(=C1)CNC(=O)[C@H](C)NC(=O)C2=CC=CC(=C2)C

DOS

IR

Vibrations