Geometry & MOs

Info

ID:	148390
PubChem CID:	53788052
Reduced:	N4O8C37H48 (1)
Stoich.:	A4B8C37D48 (1)
Weight, g/mol:	308.27153
ΔH_f, kcal/mol:	-311.23
Dipole, Da:	2.14
IP(EA), eV:	-8.95(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(dipropoxymethyl)-6,10-dimethylundeca-1,5,9-triene

Drug info:

PubChemData

Smile

CC(C)C[C@H](C(=O)N[C@@H](C(C)C)C(=O)OCC1=CC=CC=C1)N(C(C(C2=CC=CN2)O)O)C(=O)[C@@H]3CCCN3C(=O)OCC4=CC=CC=C4

DOS

IR

Vibrations