Geometry & MOs

Info

ID:	62794
PubChem CID:	26736840
Reduced:	ClON3H20C22 (1)
Stoich.:	ABC3D20E22 (1)
Weight, g/mol:	290.141913
ΔH_f, kcal/mol:	68.21
Dipole, Da:	5.32
IP(EA), eV:	-8.98(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-N-cyclopropylindole-3-carboxamide

Drug info:

PubChemData

Smile

C1CC1NC(=O)/C=C/C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4Cl

DOS

IR

Vibrations