Geometry & MOs

Info

ID:	200958
PubChem CID:	79466659
Reduced:	BrN2O2C15H21 (1)
Stoich.:	AB2C2D15E21 (1)
Weight, g/mol:	312.161997
ΔH_f, kcal/mol:	-92.93
Dipole, Da:	1.81
IP(EA), eV:	-9.65(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-4-[3-(diethylamino)pyrrolidin-1-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)NC(CC(C)C)C(=O)NC)Br

DOS

IR

Vibrations