Geometry & MOs

Info

ID:	214209
PubChem CID:	84974637
Reduced:	O2N3C21H31 (1)
Stoich.:	A2B3C21D31 (1)
Weight, g/mol:	410.162391
ΔH_f, kcal/mol:	-81.85
Dipole, Da:	8.12
IP(EA), eV:	-8.26(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylethyl)-1-[4-(methylamino)-3-nitrophenyl]sulfonylpiperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)NC(=O)CN(C)C(=O)C=CC1=CC=C(C=C1)N2CCCCCC2

DOS

IR

Vibrations