Geometry & MOs

Info

ID:	357131
PubChem CID:	127293357
Reduced:	N3O4C16H19 (1)
Stoich.:	A3B4C16D19 (1)
Weight, g/mol:	368.140593
ΔH_f, kcal/mol:	-138.45
Dipole, Da:	3.22
IP(EA), eV:	-9.62(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2-dimethyl-5-morpholin-4-ylsulfonyl-N-(oxolan-3-yl)benzamide

Drug info:

PubChemData

Smile

CN(C1CCOC1)C(=O)C2=CC=C(C=C2)CN3C(=O)CNC3=O

DOS

IR

Vibrations