Geometry & MOs

Info

ID:	351435
PubChem CID:	127280323
Reduced:	N3O3C18H23 (1)
Stoich.:	A3B3C18D23 (1)
Weight, g/mol:	393.208613
ΔH_f, kcal/mol:	-97.88
Dipole, Da:	4.32
IP(EA), eV:	-8.85(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-4-(2-methylpiperidin-1-yl)sulfonyl-N-(2-pyrrolidin-1-ylethyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)N(C)CCN3CCCC3

DOS

IR

Vibrations