Geometry & MOs

Info

ID:	296384
PubChem CID:	117571573
Reduced:	N2C15H24 (1)
Stoich.:	A2B15C24 (1)
Weight, g/mol:	214.146999
ΔH_f, kcal/mol:	10.46
Dipole, Da:	2.79
IP(EA), eV:	-8.56(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2-ethylanilino)methyl]cyclobutane-1-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)NCC2(CC2)CNC)C

DOS

IR

Vibrations