Geometry & MOs

Info

ID:	211551
PubChem CID:	81044361
Reduced:	ON3C16H25 (1)
Stoich.:	AB3C16D25 (1)
Weight, g/mol:	281.246713
ΔH_f, kcal/mol:	-49.59
Dipole, Da:	2.3
IP(EA), eV:	-9.02(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CC1=NC=C(C=C1)CNC(=O)CC(C)C2CCCNC2

DOS

IR

Vibrations