Geometry & MOs

Info

ID:	75569
PubChem CID:	48423671
Reduced:	O3N5C16H21 (1)
Stoich.:	A3B5C16D21 (1)
Weight, g/mol:	297.113171
ΔH_f, kcal/mol:	-73.61
Dipole, Da:	6.25
IP(EA), eV:	-9.8(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3-chlorophenoxy)ethyl]-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CCN1C=NN=C1CNC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations