Geometry & MOs

Info

ID:	270162
PubChem CID:	103630901
Reduced:	O2N3C16H21 (1)
Stoich.:	A2B3C16D21 (1)
Weight, g/mol:	299.109233
ΔH_f, kcal/mol:	-38.11
Dipole, Da:	5.27
IP(EA), eV:	-8.14(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-N-[(5-ethylthiophen-2-yl)methyl]-1H-indole-3-carboxamide

Drug info:

PubChemData

Smile

C1CC1COCCCNC(=O)C2=CNC3=C2C=CC(=C3)N

DOS

IR

Vibrations