Geometry & MOs

Info

ID:	144518
PubChem CID:	53380365
Reduced:	ON2C14H19 (2)
Stoich.:	AB2C14D19 (2)
Weight, g/mol:	388.160935
ΔH_f, kcal/mol:	-55.38
Dipole, Da:	2.41
IP(EA), eV:	-7.88(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(4-methoxyphenyl)thiophen-3-yl]-2,8-dimethyl-1,3,4,5-tetrahydropyrido[4,3-b]indole

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N(C3=C2CN(CC3CC(C)(C4=CN=CC=C4)OC(=O)C(CC(C)C)N)C)C

DOS

IR

Vibrations