Geometry & MOs

Info

ID:	351395
PubChem CID:	127280283
Reduced:	N3O3C17H21 (1)
Stoich.:	A3B3C17D21 (1)
Weight, g/mol:	379.192963
ΔH_f, kcal/mol:	-90.22
Dipole, Da:	4.41
IP(EA), eV:	-9.02(-1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N(C)CCN3CCCC3

DOS

IR

Vibrations