Geometry & MOs

Info

ID:	387907
PubChem CID:	134987363
Reduced:	NC7H13 (1)
Stoich.:	AB7C13 (1)
Weight, g/mol:	183.081477
ΔH_f, kcal/mol:	7.18
Dipole, Da:	2.3
IP(EA), eV:	-9.12(2.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-1-chloro-1-isocyanoprop-1-en-2-yl]cyclohexane

Drug info:

PubChemData

Smile

CC1(C2N1CCC2)C

DOS

IR

Vibrations