Geometry & MOs

Info

ID:	346586
PubChem CID:	127271090
Reduced:	N3O3C16H21 (1)
Stoich.:	A3B3C16D21 (1)
Weight, g/mol:	382.156243
ΔH_f, kcal/mol:	-72.82
Dipole, Da:	5.94
IP(EA), eV:	-9.74(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-morpholin-4-ylsulfonyl-N-[1-(oxolan-2-yl)propan-2-yl]benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C2C(=NOC2=N1)C)C(=O)NC(C)CC3CCCO3

DOS

IR

Vibrations