Geometry & MOs

Info

ID:	349209
PubChem CID:	127274935
Reduced:	NOC4H7 (3)
Stoich.:	ABC4D7 (3)
Weight, g/mol:	375.125277
ΔH_f, kcal/mol:	-145.56
Dipole, Da:	1.89
IP(EA), eV:	-9.2(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-methyl-1,4-oxazepane-4-carbonyl)-N-pyridin-4-ylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1CN(CCCO1)C(=O)CN2CCCNC2=O

DOS

IR

Vibrations