Geometry & MOs

Info

ID:	171695
PubChem CID:	75413979
Reduced:	NOC8H9 (2)
Stoich.:	ABC8D9 (2)
Weight, g/mol:	294.113506
ΔH_f, kcal/mol:	-3.76
Dipole, Da:	3.13
IP(EA), eV:	-9.37(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-chlorophenyl)-N-[2-(dimethylamino)-2-oxoethyl]cyclobutane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C1CC1)N(C)C(=O)/C=C/C2=NC3=CC=CC=C3O2

DOS

IR

Vibrations