Geometry & MOs

Info

ID:	391090
PubChem CID:	135002734
Reduced:	ON3C19H25 (1)
Stoich.:	AB3C19D25 (1)
Weight, g/mol:	298.240899
ΔH_f, kcal/mol:	2.6
Dipole, Da:	5.49
IP(EA), eV:	-8.19(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-4-tert-butylimino-3-phenylbut-2-en-2-yl]cyclohexanamine

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)C2C(=NC3=COC=C3N2)NC(C)(C)C

DOS

IR

Vibrations