Geometry & MOs

Info

ID:	379168
PubChem CID:	134356417
Reduced:	NO2C10H19 (1)
Stoich.:	AB2C10D19 (1)
Weight, g/mol:	380.207307
ΔH_f, kcal/mol:	-126.47
Dipole, Da:	2.82
IP(EA), eV:	-9.64(1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[[8-[(3S)-3-aminopyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyrazin-2-yl]amino]-3,3-dimethyl-5,6-dihydro-1H-indol-2-one

Drug info:

PubChemData

Smile

CC(=O)NC1CCC(OCC1)(C)C

DOS

IR

Vibrations