Geometry & MOs

Info

ID:	384253
PubChem CID:	134976636
Reduced:	LiNSiC18H30 (1)
Stoich.:	ABCD18E30 (1)
Weight, g/mol:	289.222577
ΔH_f, kcal/mol:	-33.95
Dipole, Da:	4.09
IP(EA), eV:	-6.49(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[dimethyl-(2-methyl-4-phenylcyclopentyl)silyl]-2-methylpropan-2-amine

Drug info:

PubChemData

Smile

[Li+].CC1CC([CH-]C1[Si](C)(C)NC(C)(C)C)C2=CC=CC=C2

DOS

IR

Vibrations