Geometry & MOs

Info

ID:	74826
PubChem CID:	48422547
Reduced:	N2O5C19H20 (1)
Stoich.:	A2B5C19D20 (1)
Weight, g/mol:	213.172879
ΔH_f, kcal/mol:	-162.37
Dipole, Da:	2.05
IP(EA), eV:	-8.29(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-pentylpropanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)OCCO3

DOS

IR

Vibrations