Geometry & MOs

Info

ID:	75450
PubChem CID:	48423490
Reduced:	N2O3C13H24 (1)
Stoich.:	A2B3C13D24 (1)
Weight, g/mol:	295.133907
ΔH_f, kcal/mol:	-141.22
Dipole, Da:	3.44
IP(EA), eV:	-9.65(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3-chlorophenyl)propyl]-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CCCCN(CC(=O)N)C(=O)C(C)OCC1CC1

DOS

IR

Vibrations