Geometry & MOs

Info

ID:	75654
PubChem CID:	48423802
Reduced:	N3O3C20H31 (1)
Stoich.:	A3B3C20D31 (1)
Weight, g/mol:	247.157229
ΔH_f, kcal/mol:	-133.35
Dipole, Da:	2.21
IP(EA), eV:	-8.7(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-ethyl-N-phenylpropanamide

Drug info:

PubChemData

Smile

CC(CNC(=O)C(CC1=CC=CC=C1)NC(=O)OC)N2CCCCCC2

DOS

IR

Vibrations