Geometry & MOs

Info

ID:	75723
PubChem CID:	48423899
Reduced:	ClN2O3C19H25 (1)
Stoich.:	AB2C3D19E25 (1)
Weight, g/mol:	241.167794
ΔH_f, kcal/mol:	-107.07
Dipole, Da:	2.9
IP(EA), eV:	-9.29(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-(cyclopropylmethoxy)-N-(2-methoxyethyl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCN(CC1)C(=O)CC2=CC=C(C=C2)Cl)OCC3CC3

DOS

IR

Vibrations