Geometry & MOs

Info

ID:	434670
PubChem CID:	135175463
Reduced:	OC15H18 (1)
Stoich.:	AB15C18 (1)
Weight, g/mol:	243.219829
ΔH_f, kcal/mol:	-31.22
Dipole, Da:	1.23
IP(EA), eV:	-8.25(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,3-dimethylbutyl)-3-pentoxypropanamide

Drug info:

PubChemData

Smile

CCC(C)OC1=CC2=C(C=C1)C=C(C=C2)C

DOS

IR

Vibrations