Geometry & MOs

Info

ID:	223568
PubChem CID:	85335249
Reduced:	NO6C24H35 (1)
Stoich.:	AB6C24D35 (1)
Weight, g/mol:	433.261694
ΔH_f, kcal/mol:	-209.48
Dipole, Da:	2.93
IP(EA), eV:	-9.84(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylbut-2-enoxy)-4-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-carbonyl)benzamide

Drug info:

PubChemData

Smile

CCC1CC2C3CCC4=CC(=O)CCC4C3CCC2(C1OC(=O)CCCO[N+](=O)[O-])C

DOS

IR

Vibrations