Geometry & MOs

Info

ID:	76102
PubChem CID:	48424432
Reduced:	N2O4C21H26 (1)
Stoich.:	A2B4C21D26 (1)
Weight, g/mol:	277.131408
ΔH_f, kcal/mol:	-147.63
Dipole, Da:	4.69
IP(EA), eV:	-8.8(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(2,3-dihydro-1,4-benzodioxin-5-yl)propanamide

Drug info:

PubChemData

Smile

CC(C)OC1=CC=CC=C1CNC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations