Geometry & MOs

Info

ID:	430754
PubChem CID:	135170821
Reduced:	O2N5C23H29 (1)
Stoich.:	A2B5C23D29 (1)
Weight, g/mol:	400.189926
ΔH_f, kcal/mol:	-18.51
Dipole, Da:	3.18
IP(EA), eV:	-9.13(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(3-cyclopropyl-1,2-oxazol-4-yl)methylamino]phenyl]-N-ethyl-1H-indole-2-carboxamide

Drug info:

PubChemData

Smile

CCN(C1CCCC(C1)NCC2=CC(=NC=C2)OC)C(=O)C3=CC4=C(N3)C=CC=N4

DOS

IR

Vibrations