Geometry & MOs

Info

ID:	75553
PubChem CID:	48423651
Reduced:	N2O3C21H26 (1)
Stoich.:	A2B3C21D26 (1)
Weight, g/mol:	255.219829
ΔH_f, kcal/mol:	-64.72
Dipole, Da:	4.18
IP(EA), eV:	-9.03(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-ethyl-N-(2-ethylbutyl)propanamide

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)C(C)OCC3CC3

DOS

IR

Vibrations