Geometry & MOs

Info

ID:	269257
PubChem CID:	103616600
Reduced:	N2O3C13H26 (1)
Stoich.:	A2B3C13D26 (1)
Weight, g/mol:	285.113171
ΔH_f, kcal/mol:	-150.23
Dipole, Da:	4.94
IP(EA), eV:	-8.77(1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3-chlorophenyl)propan-2-yl]-2-(2-methoxyethoxy)acetamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)CCNC(=O)COCCOC

DOS

IR

Vibrations