Geometry & MOs

Info

ID:	27989
PubChem CID:	824663
Reduced:	N2O2C9H14 (1)
Stoich.:	A2B2C9D14 (1)
Weight, g/mol:	261.172879
ΔH_f, kcal/mol:	-91.52
Dipole, Da:	2.18
IP(EA), eV:	-9.42(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,7-dimethoxyspiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclohexane]

Drug info:

PubChemData

Smile

CC1=C(N=C(NC1=O)C(C)(C)C)O

DOS

IR

Vibrations