Geometry & MOs

Info

ID:	146101
PubChem CID:	53635498
Reduced:	OC9H18 (1)
Stoich.:	AB9C18 (1)
Weight, g/mol:	509.361742
ΔH_f, kcal/mol:	-68.38
Dipole, Da:	2.06
IP(EA), eV:	-9.58(1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[12-[[2-(4-aminophenyl)-1-phenylethyl]amino]-12-oxododecyl]-tert-butylcarbamic acid

Drug info:

PubChemData

Smile

CC=CCCCC(C)CO

DOS

IR

Vibrations