Geometry & MOs

Info

ID:	442294
PubChem CID:	135251066
Reduced:	N4O7C14H28 (1)
Stoich.:	A4B7C14D28 (1)
Weight, g/mol:	492.44435
ΔH_f, kcal/mol:	-284.52
Dipole, Da:	10.02
IP(EA), eV:	-9.81(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(6R)-6-butan-2-yl-2-pentan-3-ylcyclohexa-1,3-dien-1-yl]-3-[(6R)-2,6-di(pentan-3-yl)cyclohexa-1,3-dien-1-yl]-2H-imidazole

Drug info:

PubChemData

Smile

CC(C)[C@@H](C(=O)NCC(=O)NOC(=O)NCCOCCOCCO)N

DOS

IR

Vibrations