Geometry & MOs

Info

ID:	350365
PubChem CID:	127277443
Reduced:	O2N3C23H33 (1)
Stoich.:	A2B3C23D33 (1)
Weight, g/mol:	240.183778
ΔH_f, kcal/mol:	-70.27
Dipole, Da:	6.47
IP(EA), eV:	-8.73(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(1-methylpiperidin-4-yl)oxane-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC(=O)N1CC2=CC=CC=C2CC1C(=O)NCC3CCN(C3)C4CC4

DOS

IR

Vibrations