Geometry & MOs

Info

ID:	296385
PubChem CID:	117571690
Reduced:	NC7H9 (2)
Stoich.:	AB7C9 (2)
Weight, g/mol:	214.146999
ΔH_f, kcal/mol:	43.06
Dipole, Da:	3.61
IP(EA), eV:	-8.38(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(N-ethylanilino)methyl]cyclobutane-1-carbonitrile

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1NCC2(CCC2)C#N

DOS

IR

Vibrations