Geometry & MOs

Info

ID:	57936
PubChem CID:	24278720
Reduced:	N3H19C20 (1)
Stoich.:	A3B19C20 (1)
Weight, g/mol:	176.131349
ΔH_f, kcal/mol:	80.03
Dipole, Da:	3.66
IP(EA), eV:	-7.9(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-propan-2-yl-1,3-dihydroisoindol-5-amine

Drug info:

PubChemData

Smile

C1C2=C(CN1C3=CC=C(C=C3)NC4=CC=CC=C4)C(=CC=C2)N

DOS

IR

Vibrations