Geometry & MOs

Info

ID:	74889
PubChem CID:	48422650
Reduced:	N2O3C17H24 (1)
Stoich.:	A2B3C17D24 (1)
Weight, g/mol:	265.11365
ΔH_f, kcal/mol:	-138.74
Dipole, Da:	2.97
IP(EA), eV:	-9.57(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(4-methylsulfanylphenyl)propanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NC2CCCCC2

DOS

IR

Vibrations