Geometry & MOs

Info

ID:	384845
PubChem CID:	134977791
Reduced:	OC18H24 (1)
Stoich.:	AB18C24 (1)
Weight, g/mol:	177.149344
ΔH_f, kcal/mol:	-37.38
Dipole, Da:	2.05
IP(EA), eV:	-8.28(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;3-cyclopentyl-N,N-dimethylpropan-1-amine

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(C2(C(=C(C(=C2C)C)C)C)C)O

DOS

IR

Vibrations