Geometry & MOs

Info

ID:	334369
PubChem CID:	127252921
Reduced:	N2O5C24H26 (1)
Stoich.:	A2B5C24D26 (1)
Weight, g/mol:	437.304228
ΔH_f, kcal/mol:	-162.58
Dipole, Da:	3.94
IP(EA), eV:	-8.75(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,9R,10R)-N-[1-(4-methoxyphenyl)-2-methylpropyl]-3,15-diazatetracyclo[7.7.1.02,7.010,15]heptadec-7-ene-3-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CCN2C(=O)C(C3C4C2(CCOC4)OC5=CC=CC=C35)C(=O)N

DOS

IR

Vibrations