Geometry & MOs

Info

ID:	394505
PubChem CID:	135023120
Reduced:	ON6C21H34 (1)
Stoich.:	AB6C21D34 (1)
Weight, g/mol:	380.209993
ΔH_f, kcal/mol:	13.33
Dipole, Da:	4.38
IP(EA), eV:	-7.78(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[5-[(2R)-2-acetamidopropyl]-2,3-dihydroindol-1-yl]propyl benzoate

Drug info:

PubChemData

Smile

CCOCCCC1=CC(=C(C=C1)N=C2N(CCN2C)C)N=C3N(CCN3C)C

DOS

IR

Vibrations