Geometry & MOs

Info

ID:	230465
PubChem CID:	87570971
Reduced:	OSN5C29H41 (1)
Stoich.:	ABC5D29E41 (1)
Weight, g/mol:	283.132077
ΔH_f, kcal/mol:	-16.26
Dipole, Da:	5.13
IP(EA), eV:	-8.66(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-[ethyl(hydroxy)amino]-N-methylcarbazole-1-carboxamide

Drug info:

PubChemData

Smile

CC(CCNC(=O)CC(C)(C)C)N1CCC(CC1)N2C(CN(C2=S)C3=CC=CC=N3)C4=CC=CC=C4

DOS

IR

Vibrations