Geometry & MOs

Info

ID:	270161
PubChem CID:	103630900
Reduced:	OSN5C13H13 (1)
Stoich.:	ABC5D13E13 (1)
Weight, g/mol:	287.163377
ΔH_f, kcal/mol:	45.43
Dipole, Da:	7.71
IP(EA), eV:	-8.46(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-N-[3-(cyclopropylmethoxy)propyl]-1H-indole-3-carboxamide

Drug info:

PubChemData

Smile

CCC1=NN=C(S1)NC(=O)C2=CNC3=C2C=CC(=C3)N

DOS

IR

Vibrations