Geometry & MOs

Info

ID:	175295
PubChem CID:	75880603
Reduced:	NOC12H14 (2)
Stoich.:	ABC12D14 (2)
Weight, g/mol:	440.176979
ΔH_f, kcal/mol:	-44.67
Dipole, Da:	6.9
IP(EA), eV:	-8.76(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[1-[3-(2,3-dihydro-1H-inden-5-ylsulfonyl)propanoylamino]ethyl]phenyl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1C)C=CC(=O)NC(C)C2=CC=C(C=C2)NC(=O)C3CC3)C

DOS

IR

Vibrations