Geometry & MOs

Info

ID:	76049
PubChem CID:	48424357
Reduced:	N2O3C21H30 (1)
Stoich.:	A2B3C21D30 (1)
Weight, g/mol:	243.147058
ΔH_f, kcal/mol:	-116.7
Dipole, Da:	3.53
IP(EA), eV:	-8.96(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(1,4-dioxan-2-ylmethyl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=CC=C1C(=O)N(C)C2CCCCC2)OCC3CC3

DOS

IR

Vibrations