Geometry & MOs

Info

ID:	78285
PubChem CID:	49684270
Reduced:	SO2N3C20H29 (1)
Stoich.:	AB2C3D20E29 (1)
Weight, g/mol:	375.198048
ΔH_f, kcal/mol:	-60.15
Dipole, Da:	4.17
IP(EA), eV:	-8.5(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dimethyl-N-[[1-[(1-methylpyrrol-2-yl)methyl]piperidin-4-yl]methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)S(=O)(=O)NCC2CCN(CC2)CC3=CC=CN3C)C

DOS

IR

Vibrations