Geometry & MOs

Info

ID:	66264
PubChem CID:	46501233
Reduced:	N4O4C15H20 (1)
Stoich.:	A4B4C15D20 (1)
Weight, g/mol:	410.293328
ΔH_f, kcal/mol:	-73.16
Dipole, Da:	4.39
IP(EA), eV:	-9.55(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-[6-methyl-4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]methylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide

Drug info:

PubChemData

Smile

CCCCC(=O)N/N=C(\C)/CC(=O)NC1=CC=CC=C1[N+](=O)[O-]

DOS

IR

Vibrations