Geometry & MOs

Info

ID:	435574
PubChem CID:	135191846
Reduced:	O2C7H8 (2)
Stoich.:	A2B7C8 (2)
Weight, g/mol:	209.177964
ΔH_f, kcal/mol:	-160.58
Dipole, Da:	1.56
IP(EA), eV:	-10.05(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hex-5-enyl-N-methylcyclopentanecarboxamide

Drug info:

PubChemData

Smile

COC(=O)[C@H]1CC[C@H](C1)OC(=O)C2=CC=CC=C2

DOS

IR

Vibrations