Geometry & MOs

Info

ID:	74711
PubChem CID:	48422337
Reduced:	N2O3C20H24 (1)
Stoich.:	A2B3C20D24 (1)
Weight, g/mol:	261.172879
ΔH_f, kcal/mol:	-108.81
Dipole, Da:	2.97
IP(EA), eV:	-8.7(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(3-propan-2-ylphenyl)propanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations