Geometry & MOs

Info

ID:	434888
PubChem CID:	135175923
Reduced:	ON2C10H16 (2)
Stoich.:	AB2C10D16 (2)
Weight, g/mol:	343.262363
ΔH_f, kcal/mol:	-18.62
Dipole, Da:	7.35
IP(EA), eV:	-8.72(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4E,5E)-4-ethylidene-1-methyl-5-prop-2-enylideneimidazol-2-yl]-5-methylcyclodecane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)NC1CCCN(C1)C(=O)/C=C/CN2CC3C2CCN3C(=O)C=C

DOS

IR

Vibrations