Geometry & MOs

Info

ID:	74603
PubChem CID:	48422155
Reduced:	ClNSO2C13H18 (1)
Stoich.:	ABCD2E13F18 (1)
Weight, g/mol:	220.121178
ΔH_f, kcal/mol:	-61.65
Dipole, Da:	1.5
IP(EA), eV:	-9.45(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-pyridin-2-ylpropanamide

Drug info:

PubChemData

Smile

CC(C1=CC=C(S1)Cl)NC(=O)C(C)OCC2CC2

DOS

IR

Vibrations