Geometry & MOs

Info

ID:	252314
PubChem CID:	103110505
Reduced:	N2O3C15H16 (1)
Stoich.:	A2B3C15D16 (1)
Weight, g/mol:	268.124549
ΔH_f, kcal/mol:	-12.1
Dipole, Da:	7.3
IP(EA), eV:	-8.91(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-amino-2-methylphenyl)methyl]cyclopentanesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(N1CC2=C(C(=CC=C2)[N+](=O)[O-])C)C)C=O

DOS

IR

Vibrations