Geometry & MOs

Info

ID:	198056
PubChem CID:	79039464
Reduced:	O2N3C15H19 (1)
Stoich.:	A2B3C15D19 (1)
Weight, g/mol:	284.173607
ΔH_f, kcal/mol:	-55.3
Dipole, Da:	7.4
IP(EA), eV:	-8.82(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-acetyl-N-[(4-hydroxyoxan-4-yl)methyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)O)C(=O)NCC2=C(N(N=C2C)C)C

DOS

IR

Vibrations