Geometry & MOs

Info

ID:	352422
PubChem CID:	127283510
Reduced:	N3O4C18H21 (1)
Stoich.:	A3B4C18D21 (1)
Weight, g/mol:	381.135842
ΔH_f, kcal/mol:	-157.07
Dipole, Da:	5.91
IP(EA), eV:	-9.74(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-5-(2,2-dimethyl-3-oxopiperazine-1-carbonyl)-2-methoxybenzenesulfonamide

Drug info:

PubChemData

Smile

CC1(C(=O)NCCN1C(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O)C

DOS

IR

Vibrations