Geometry & MOs

Info

ID:	312647
PubChem CID:	126607148
Reduced:	O3C15H17 (2)
Stoich.:	A3B15C17 (2)
Weight, g/mol:	328.215078
ΔH_f, kcal/mol:	-214.6
Dipole, Da:	5.64
IP(EA), eV:	-8.73(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N'-bis(cyclohexa-1,5-dien-1-ylmethyl)hexanediamide

Drug info:

PubChemData

Smile

CC1=C2COC(C2=CC=C1)COC3=CC=C(C=C3)CC4=C(C=CC(=C4)[C@H]5C[C@H]([C@@H]([C@H](O5)CO)O)O)C

DOS

IR

Vibrations