Geometry & MOs

Info

ID:	265407
PubChem CID:	103520079
Reduced:	ClNO6C13H14 (1)
Stoich.:	ABC6D13E14 (1)
Weight, g/mol:	325.06774
ΔH_f, kcal/mol:	-158.13
Dipole, Da:	6.46
IP(EA), eV:	-10.02(-1.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3-bromophenyl)ethyl]-2-(1-methoxycyclobutyl)acetamide

Drug info:

PubChemData

Smile

CCOC(=O)CCC(=O)COC1=C(C=CC=C1Cl)[N+](=O)[O-]

DOS

IR

Vibrations