Geometry & MOs

Info

ID:	291529
PubChem CID:	113382602
Reduced:	O2N3C13H13 (1)
Stoich.:	A2B3C13D13 (1)
Weight, g/mol:	242.116761
ΔH_f, kcal/mol:	2.86
Dipole, Da:	7.74
IP(EA), eV:	-8.9(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methylpyrazol-3-yl)-2,3-dihydro-1H-indole-6-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1)NC(=O)C2=CC3=C(CCN3)C=C2

DOS

IR

Vibrations