Geometry & MOs

Info

ID:	384354
PubChem CID:	134976841
Reduced:	LiNC10H18 (1)
Stoich.:	ABC10D18 (1)
Weight, g/mol:	153.15175
ΔH_f, kcal/mol:	-1.18
Dipole, Da:	6.37
IP(EA), eV:	-6.49(2.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-1-(3-methylcyclopentyl)ethenamine

Drug info:

PubChemData

Smile

[Li+].CC1CC[C-](C1)C(=C)N(C)C

DOS

IR

Vibrations