Geometry & MOs

Info

ID:	208675
PubChem CID:	80564882
Reduced:	ON2C10H18 (1)
Stoich.:	AB2C10D18 (1)
Weight, g/mol:	277.106256
ΔH_f, kcal/mol:	-44.58
Dipole, Da:	4.35
IP(EA), eV:	-9.12(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,4-diamino-4-oxobutanoyl)-2,3-dihydroindole-3-carboxylic acid

Drug info:

PubChemData

Smile

CC1CC1C(=O)NCC2CCNC2

DOS

IR

Vibrations