Geometry & MOs

Info

ID:	389507
PubChem CID:	134993356
Reduced:	LiNC13H24 (1)
Stoich.:	ABC13D24 (1)
Weight, g/mol:	195.1987
ΔH_f, kcal/mol:	-17.9
Dipole, Da:	6.26
IP(EA), eV:	-6.43(2.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-tert-butylcyclopentyl)-N,N-dimethylethenamine

Drug info:

PubChemData

Smile

[Li+].CC(C)(C)C1CC[C-](C1)C(=C)N(C)C

DOS

IR

Vibrations