Geometry & MOs

Info

ID:	263330
PubChem CID:	103357869
Reduced:	ClNOC9H18 (1)
Stoich.:	ABCD9E18 (1)
Weight, g/mol:	289.10413
ΔH_f, kcal/mol:	-84.71
Dipole, Da:	4.41
IP(EA), eV:	-8.9(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[1-(bromomethyl)cyclohexyl]methyl]-3-methylpyrrolidin-3-ol

Drug info:

PubChemData

Smile

CC1(CCN(C1)CCCCCl)O

DOS

IR

Vibrations