Geometry & MOs

Info

ID:	160173
PubChem CID:	57304908
Reduced:	SiO2C22H38 (1)
Stoich.:	AB2C22D38 (1)
Weight, g/mol:	244.157563
ΔH_f, kcal/mol:	-179.88
Dipole, Da:	5.05
IP(EA), eV:	-9.58(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methoxy-N,10-dimethyl-1,2,3,4-tetrahydropyrido[1,2-a]indol-1-amine

Drug info:

PubChemData

Smile

C[C@H](C[C@@H]1C[C@](C=C1)(C)O[Si](C)(C)C)[C@H]2CCC3[C@@]2(CCCC3=O)C

DOS

IR

Vibrations