Geometry & MOs

Info

ID:	76417
PubChem CID:	48424896
Reduced:	N3O4C21H27 (1)
Stoich.:	A3B4C21D27 (1)
Weight, g/mol:	225.172879
ΔH_f, kcal/mol:	-142.44
Dipole, Da:	3.05
IP(EA), eV:	-9.14(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(1-methylcyclopentyl)propanamide

Drug info:

PubChemData

Smile

CCCCOC1=C(C=CC=N1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations