Geometry & MOs

Info

ID:	373752
PubChem CID:	131319682
Reduced:	PN2O4C5H13 (1)
Stoich.:	AB2C4D5E13 (1)
Weight, g/mol:	163.099714
ΔH_f, kcal/mol:	-235.55
Dipole, Da:	4.42
IP(EA), eV:	-9.39(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-2,3-dihydro-1H-indol-7-ol

Drug info:

PubChemData

Smile

C[C@@H](C(=O)N(C)CP(=O)(O)O)N

DOS

IR

Vibrations