Geometry & MOs

Info

ID:	179007
PubChem CID:	76419118
Reduced:	N3O6C12H17 (1)
Stoich.:	A3B6C12D17 (1)
Weight, g/mol:	311.163377
ΔH_f, kcal/mol:	-275.25
Dipole, Da:	2.63
IP(EA), eV:	-10.41(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxyethyl)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide

Drug info:

PubChemData

Smile

CC1CN(C(=O)NC1=O)C2CC(C(O2)C(=O)N)OC(=O)C

DOS

IR

Vibrations