Geometry & MOs

Info

ID:	165818
PubChem CID:	74601264
Reduced:	ClN5O5C21H22 (1)
Stoich.:	AB5C5D21E22 (1)
Weight, g/mol:	300.269125
ΔH_f, kcal/mol:	-144.23
Dipole, Da:	4.86
IP(EA), eV:	-9.87(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

dimethyl-[3-(1,7,7-trimethyl-2-phenyl-2-bicyclo[2.2.1]heptanyl)propyl]azanium

Drug info:

PubChemData

Smile

CCN(C1C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)COC(=O)C3=CC(=NC=C3)Cl

DOS

IR

Vibrations