Geometry & MOs

Info

ID:	75946
PubChem CID:	48424206
Reduced:	NO3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	292.178693
ΔH_f, kcal/mol:	-103.27
Dipole, Da:	4.19
IP(EA), eV:	-8.85(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)propanamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1CN(C)C(=O)C(C)OCC2CC2

DOS

IR

Vibrations