Geometry & MOs

Info

ID:	76337
PubChem CID:	48424795
Reduced:	NO3C17H23 (1)
Stoich.:	AB3C17D23 (1)
Weight, g/mol:	319.214744
ΔH_f, kcal/mol:	-98.01
Dipole, Da:	3.12
IP(EA), eV:	-8.74(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2-(cyclopropylmethoxy)-N-(4-methoxybutyl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCC2=C(C1)C=C(C=C2)OC)OCC3CC3

DOS

IR

Vibrations