Geometry & MOs

Info

ID:	348894
PubChem CID:	127274619
Reduced:	N3O4C19H19 (1)
Stoich.:	A3B4C19D19 (1)
Weight, g/mol:	380.026742
ΔH_f, kcal/mol:	-60.39
Dipole, Da:	6.6
IP(EA), eV:	-9.03(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)cyclopropanesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C2C(=NOC2=N1)C)C(=O)NCC3=CC4=C(C=C3)OCCCO4

DOS

IR

Vibrations