Geometry & MOs

Info

ID:	74364
PubChem CID:	48421776
Reduced:	N2O3C21H26 (1)
Stoich.:	A2B3C21D26 (1)
Weight, g/mol:	275.188529
ΔH_f, kcal/mol:	-110.68
Dipole, Da:	6.75
IP(EA), eV:	-9.47(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[1-(4-ethylphenyl)ethyl]propanamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)C(C)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations