Geometry & MOs

Info

ID:	340206
PubChem CID:	127262215
Reduced:	ON2C13H26 (1)
Stoich.:	AB2C13D26 (1)
Weight, g/mol:	278.235814
ΔH_f, kcal/mol:	-74.42
Dipole, Da:	2.5
IP(EA), eV:	-8.85(1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

prop-2-enyl N-cyclohexyl-N-(1-methylcyclohexyl)carbamimidate

Drug info:

PubChemData

Smile

CC(C)N(C(C)C)C(=N)OC1CCCCC1

DOS

IR

Vibrations