Geometry & MOs

Info

ID:	349203
PubChem CID:	127274929
Reduced:	N2O3C10H14 (1)
Stoich.:	A2B3C10D14 (1)
Weight, g/mol:	370.156243
ΔH_f, kcal/mol:	-67.71
Dipole, Da:	3.19
IP(EA), eV:	-9.6(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methyl-1,4-oxazepan-4-yl)-2-oxo-N-(4-propan-2-yloxyphenyl)ethanesulfonamide

Drug info:

PubChemData

Smile

CC1CN(CCCO1)C(=O)C2=NOC=C2

DOS

IR

Vibrations