Geometry & MOs

Info

ID:	151521
PubChem CID:	53837754
Reduced:	N2O3H18C20 (1)
Stoich.:	A2B3C18D20 (1)
Weight, g/mol:	372.23006
ΔH_f, kcal/mol:	-20.42
Dipole, Da:	4.41
IP(EA), eV:	-8.02(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxypropanoyl 3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoate

Drug info:

PubChemData

Smile

C1CC2=C(N(C(=C2C=C1)O)C3=NC=C(C=C3)OCC4=CC=CC=C4)O

DOS

IR

Vibrations