Geometry & MOs

Info

ID:	11432
PubChem CID:	115446
Reduced:	N2O2C23H28 (1)
Stoich.:	A2B2C23D28 (1)
Weight, g/mol:	364.215078
ΔH_f, kcal/mol:	-37.56
Dipole, Da:	1.62
IP(EA), eV:	-8.26(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethyl 2,2-diphenylacetate

Drug info:

PubChemData

Smile

CN1C2CCC1CN(C2)CCOC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations