Geometry & MOs

Info

ID:	75408
PubChem CID:	48423438
Reduced:	NO2C10H12 (2)
Stoich.:	AB2C10D12 (2)
Weight, g/mol:	277.167794
ΔH_f, kcal/mol:	-134.39
Dipole, Da:	2.99
IP(EA), eV:	-9.61(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(2-methoxy-2-phenylethyl)propanamide

Drug info:

PubChemData

Smile

COC(CNC(=O)C(CC1=CC=CC=C1)NC(=O)OC)C2=CC=CC=C2

DOS

IR

Vibrations