Geometry & MOs

Info

ID:	74613
PubChem CID:	48422171
Reduced:	NO2C9H13 (2)
Stoich.:	AB2C9D13 (2)
Weight, g/mol:	262.168128
ΔH_f, kcal/mol:	-148.12
Dipole, Da:	1.24
IP(EA), eV:	-9.54(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-ethyl-N-(pyridin-4-ylmethyl)propanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCCCOCC2CC2

DOS

IR

Vibrations