Geometry & MOs

Info

ID:	266066
PubChem CID:	103558231
Reduced:	ClNO2C11H20 (1)
Stoich.:	ABC2D11E20 (1)
Weight, g/mol:	311.128821
ΔH_f, kcal/mol:	-125.34
Dipole, Da:	5.12
IP(EA), eV:	-9.79(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(chloromethyl)-4-ethoxyphenyl]-2-(1-methoxycyclobutyl)acetamide

Drug info:

PubChemData

Smile

CC(CCNC(=O)CC1(CCC1)OC)Cl

DOS

IR

Vibrations