Geometry & MOs

Info

ID:	355875
PubChem CID:	127290727
Reduced:	N3O3C22H31 (1)
Stoich.:	A3B3C22D31 (1)
Weight, g/mol:	315.161663
ΔH_f, kcal/mol:	-101.42
Dipole, Da:	1.67
IP(EA), eV:	-8.56(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-methylprop-2-enyl)piperidin-4-yl]-1,1-dioxo-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

CC(=C)CN1CCC(CC1)NC(=O)N2CCCC2C3=C4C(=CC=C3)OCCO4

DOS

IR

Vibrations