Geometry & MOs

Info

ID:	75121
PubChem CID:	48423025
Reduced:	N2O5C23H30 (1)
Stoich.:	A2B5C23D30 (1)
Weight, g/mol:	298.168128
ΔH_f, kcal/mol:	-183.33
Dipole, Da:	1.27
IP(EA), eV:	-8.3(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(2-quinolin-8-ylethyl)propanamide

Drug info:

PubChemData

Smile

CC(C)COC1=C(C=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)OC)OC

DOS

IR

Vibrations