Geometry & MOs

Info

ID:	196610
PubChem CID:	78853345
Reduced:	NOC17H27 (1)
Stoich.:	ABC17D27 (1)
Weight, g/mol:	263.188529
ΔH_f, kcal/mol:	-72.8
Dipole, Da:	3.69
IP(EA), eV:	-8.74(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-N-(2-methylpropyl)-3-phenylpropanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)CCC(=O)N(C)CCC(C)C)C

DOS

IR

Vibrations