Geometry & MOs

Info

ID:	74300
PubChem CID:	48421694
Reduced:	NO2C8H11 (2)
Stoich.:	AB2C8D11 (2)
Weight, g/mol:	227.152144
ΔH_f, kcal/mol:	-166.28
Dipole, Da:	1.55
IP(EA), eV:	-9.53(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(oxolan-2-ylmethyl)propanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCC2CCCO2

DOS

IR

Vibrations