Geometry & MOs

Info

ID:	74223
PubChem CID:	48421603
Reduced:	SO3N5C17H23 (1)
Stoich.:	AB3C5D17E23 (1)
Weight, g/mol:	277.167794
ΔH_f, kcal/mol:	-84.67
Dipole, Da:	3.09
IP(EA), eV:	-8.16(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(4-methoxyphenyl)ethyl]propanamide

Drug info:

PubChemData

Smile

CCN(CC)C1=NC=C(C=C1)NC(=O)NC2=NC(=CS2)CC(=O)OCC

DOS

IR

Vibrations