Geometry & MOs

Info

ID:	74327
PubChem CID:	48421728
Reduced:	N2O5C20H22 (1)
Stoich.:	A2B5C20D22 (1)
Weight, g/mol:	291.147058
ΔH_f, kcal/mol:	-163.97
Dipole, Da:	4.76
IP(EA), eV:	-8.77(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)propanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCC2=CC3=C(C=C2)OCCO3

DOS

IR

Vibrations