Geometry & MOs

Info

ID:	316136
PubChem CID:	126630185
Reduced:	O3C13H24 (1)
Stoich.:	A3B13C24 (1)
Weight, g/mol:	151.1361
ΔH_f, kcal/mol:	-134.46
Dipole, Da:	2.3
IP(EA), eV:	-9.57(1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1Z)-N-methyl-1-(4,4,5-trimethylcyclopent-2-en-1-ylidene)methanamine

Drug info:

PubChemData

Smile

CCC1C(O1)OCCOC2CCC[C@@H](C2)C

DOS

IR

Vibrations