Geometry & MOs

Info

ID:	200966
PubChem CID:	79466931
Reduced:	BrN2O2C14H19 (1)
Stoich.:	AB2C2D14E19 (1)
Weight, g/mol:	284.094312
ΔH_f, kcal/mol:	-89.04
Dipole, Da:	4.1
IP(EA), eV:	-9.68(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-amino-4-sulfamoylphenyl)pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations