Geometry & MOs

Info

ID:	379482
PubChem CID:	134435567
Reduced:	N3C16H23 (1)
Stoich.:	A3B16C23 (1)
Weight, g/mol:	326.268176
ΔH_f, kcal/mol:	26.96
Dipole, Da:	5.29
IP(EA), eV:	-8.33(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl N-[1-methyl-4-[[(1-methylpiperidin-4-yl)amino]methyl]piperidin-4-yl]carbamate

Drug info:

PubChemData

Smile

CC(C)N1CCC(CC1)C2=NC3=CC=CC=C3N2C

DOS

IR

Vibrations