Geometry & MOs

Info

ID:	344032
PubChem CID:	127267208
Reduced:	O2N5C16H17 (1)
Stoich.:	A2B5C16D17 (1)
Weight, g/mol:	332.128469
ΔH_f, kcal/mol:	27.11
Dipole, Da:	3.88
IP(EA), eV:	-9.14(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[(5-fluoro-2,3-dihydroindole-1-carbonyl)amino]-1-methylpyrazole-4-carboxylate

Drug info:

PubChemData

Smile

CC1=NOC2=C1C=CC(=C2)NC(=O)N(C)CCC3=NC=CN=C3

DOS

IR

Vibrations