Geometry & MOs

Info

ID:	292191
PubChem CID:	114468435
Reduced:	ON2C5H9 (2)
Stoich.:	AB2C5D9 (2)
Weight, g/mol:	203.131014
ΔH_f, kcal/mol:	-43.82
Dipole, Da:	1.73
IP(EA), eV:	-9.22(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[(3-methylcyclobutyl)amino]phenyl]ethanone

Drug info:

PubChemData

Smile

CCN1C(=NC=N1)COCC2CNCCO2

DOS

IR

Vibrations