Geometry & MOs

Info

ID:	74362
PubChem CID:	48421772
Reduced:	N2O3C18H26 (1)
Stoich.:	A2B3C18D26 (1)
Weight, g/mol:	305.162708
ΔH_f, kcal/mol:	-135.35
Dipole, Da:	1.96
IP(EA), eV:	-9.35(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NC2CCCCCC2

DOS

IR

Vibrations