Geometry & MOs

Info

ID:	320737
PubChem CID:	126663146
Reduced:	NC8H13 (2)
Stoich.:	AB8C13 (2)
Weight, g/mol:	507.164165
ΔH_f, kcal/mol:	-2.39
Dipole, Da:	1.83
IP(EA), eV:	-8.25(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-formyloxy-8-methyl-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-1-carboxylate

Drug info:

PubChemData

Smile

CCCC(C(=C)C1=C(C(=CC=C1)N)C)NC(C)C

DOS

IR

Vibrations