Geometry & MOs

Info

ID:	217209
PubChem CID:	85087428
Reduced:	O4C21H26 (1)
Stoich.:	A4B21C26 (1)
Weight, g/mol:	342.194343
ΔH_f, kcal/mol:	-173.86
Dipole, Da:	3.79
IP(EA), eV:	-8.8(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[(1,10,10-trimethyl-3-oxa-5-azatricyclo[5.2.1.02,6]dec-4-en-4-yl)methyl]carbamate

Drug info:

PubChemData

Smile

CC(=O)OC1CCC2C1(CCC3C2CC(=O)C4=C3C=CC(=C4)OC)C

DOS

IR

Vibrations