Geometry & MOs

Info

ID:	160282
PubChem CID:	57309629
Reduced:	OC3H6 (3)
Stoich.:	AB3C6 (3)
Weight, g/mol:	472.47565
ΔH_f, kcal/mol:	-160.93
Dipole, Da:	5.42
IP(EA), eV:	-9.8(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-[4-[1-(ethylamino)undecyl]phenyl]undecan-1-amine

Drug info:

PubChemData

Smile

CC[C@H]([C@H](C)[C@@H]([C@H](C)C=O)O)O

DOS

IR

Vibrations