Geometry & MOs

Info

ID:	360426
PubChem CID:	127301071
Reduced:	O2N4C23H34 (1)
Stoich.:	A2B4C23D34 (1)
Weight, g/mol:	388.156912
ΔH_f, kcal/mol:	-95.01
Dipole, Da:	2.36
IP(EA), eV:	-9.16(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-3-[3-(4-methylpyrazol-1-yl)piperidine-1-carbonyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CN(N=C1)C2CCCN(C2)C(=O)CCNC(=O)C34CC5CC(C3)CC(C5)C4

DOS

IR

Vibrations