Geometry & MOs

Info

ID:	74350
PubChem CID:	48421757
Reduced:	N2O5C20H22 (1)
Stoich.:	A2B5C20D22 (1)
Weight, g/mol:	291.147058
ΔH_f, kcal/mol:	-162.64
Dipole, Da:	2.19
IP(EA), eV:	-8.81(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCC2COC3=CC=CC=C3O2

DOS

IR

Vibrations