Geometry & MOs

Info

ID:	339231
PubChem CID:	127260610
Reduced:	OC18H28 (1)
Stoich.:	AB18C28 (1)
Weight, g/mol:	281.235479
ΔH_f, kcal/mol:	-63.64
Dipole, Da:	2.31
IP(EA), eV:	-9.09(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-[2-[di(propan-2-yl)amino]ethoxy]prop-1-ynyl]cyclohexan-1-ol

Drug info:

PubChemData

Smile

CC[C@H]1CCCC[C@@]1(C2=CC=CC=C2C(C)(C)C)O

DOS

IR

Vibrations