Geometry & MOs

Info

ID:	328234
PubChem CID:	126700321
Reduced:	NC10H11 (2)
Stoich.:	AB10C11 (2)
Weight, g/mol:	290.178299
ΔH_f, kcal/mol:	54.63
Dipole, Da:	2.86
IP(EA), eV:	-8.0(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,7R)-5-methyl-1,5-diazapentacyclo[10.8.1.02,7.08,21.014,19]henicosa-8,10,12(21),14,16,18-hexaene

Drug info:

PubChemData

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CN1CC[C@H]2[C@H](C1)C3=CC=CC4=C3N2CC5=CC=CC=C5C4

DOS

IR

Vibrations