Geometry & MOs

Info

ID:	45854
PubChem CID:	10518251
Reduced:	NO5C15H25 (1)
Stoich.:	AB5C15D25 (1)
Weight, g/mol:	299.163377
ΔH_f, kcal/mol:	-250.13
Dipole, Da:	6.59
IP(EA), eV:	-10.1(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(9-amino-5,6,7,8-tetrahydroacridin-2-yl) N-propylcarbamate

Drug info:

PubChemData

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C[C@H]([C@@H](C(=O)O)NC(=O)OC(C)(C)C)OC1CCCC=C1

DOS

IR

Vibrations