Geometry & MOs

Info

ID:	317504
PubChem CID:	126639637
Reduced:	NC13H23 (1)
Stoich.:	AB13C23 (1)
Weight, g/mol:	352.236208
ΔH_f, kcal/mol:	-7.06
Dipole, Da:	1.53
IP(EA), eV:	-8.81(1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

prop-2-enyl N-but-1-en-2-yl-N-[(S)-oxan-2-yloxy-[(2S)-piperidin-2-yl]methyl]carbamate

Drug info:

PubChemData

Smile

CC(=C(C)/C(=C(\C)/CCN)/C(=C)C)C

DOS

IR

Vibrations