Geometry & MOs

Info

ID:	320208
PubChem CID:	126658709
Reduced:	N4O8C27H46 (1)
Stoich.:	A4B8C27D46 (1)
Weight, g/mol:	328.142307
ΔH_f, kcal/mol:	-335.9
Dipole, Da:	5.63
IP(EA), eV:	-9.24(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z,4Z,6Z,8Z)-2,9-bis(ethenyl)-3,8-diformyl-N,N'-dimethyldeca-2,4,6,8-tetraenediamide

Drug info:

PubChemData

Smile

CC(=CC[C@@H]1C(O1)(C)C2C(C(CC[C@]23CO3)OC(=O)NC(C)(C)COC(=O)NCCCNC(=O)CN)OC)C

DOS

IR

Vibrations