Geometry & MOs

Info

ID:	328222
PubChem CID:	126699478
Reduced:	OC13H18 (1)
Stoich.:	AB13C18 (1)
Weight, g/mol:	270.092376
ΔH_f, kcal/mol:	-19.09
Dipole, Da:	1.47
IP(EA), eV:	-9.05(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N'-ethyl-N-methylidene-5-phenylbenzenecarboximidamide

Drug info:

PubChemData

Smile

CC1CC1CC2=CC=C(C=C2)COC

DOS

IR

Vibrations