Geometry & MOs

Info

ID:	234643
PubChem CID:	92303230
Reduced:	N2O5C19H30 (1)
Stoich.:	A2B5C19D30 (1)
Weight, g/mol:	312.195011
ΔH_f, kcal/mol:	-204.3
Dipole, Da:	4.45
IP(EA), eV:	-9.38(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-2-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]-3,3a,4,5,5a,6,7,8,8a,8b-decahydroacenaphthylen-1-one

Drug info:

PubChemData

Smile

CC[C@H](C)N(CC(=O)N(C[C@H]1CCCO1)CC2=CC=CO2)C(=O)COC

DOS

IR

Vibrations