Geometry & MOs

Info

ID:	48292
PubChem CID:	10538662
Reduced:	NOC7H11 (2)
Stoich.:	ABC7D11 (2)
Weight, g/mol:	250.146999
ΔH_f, kcal/mol:	-75.9
Dipole, Da:	3.68
IP(EA), eV:	-8.58(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(CN(C)C)NC(=O)C1=CC=C(C=C1)OC

DOS

IR

Vibrations