Geometry & MOs

Info

ID:	322554
PubChem CID:	126670496
Reduced:	NC14H19 (1)
Stoich.:	AB14C19 (1)
Weight, g/mol:	306.209599
ΔH_f, kcal/mol:	44.45
Dipole, Da:	1.75
IP(EA), eV:	-8.07(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[cyclobutylidene-[4-(methylamino)phenyl]methyl]-3-ethyl-N-methylaniline

Drug info:

PubChemData

Smile

CNC1=C(C=C(C=C1)C2CC2)CC3CC3

DOS

IR

Vibrations