Geometry & MOs

Info

ID:	351433
PubChem CID:	127280321
Reduced:	SN3O4C19H29 (1)
Stoich.:	AB3C4D19E29 (1)
Weight, g/mol:	379.192963
ΔH_f, kcal/mol:	-149.57
Dipole, Da:	3.99
IP(EA), eV:	-8.92(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-4-piperidin-1-ylsulfonyl-N-(2-pyrrolidin-1-ylethyl)benzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)N(C)CCN2CCCC2)S(=O)(=O)N3CCOCC3

DOS

IR

Vibrations