Geometry & MOs

Info

ID:	22115
PubChem CID:	596021
Reduced:	NOC10H13 (1)
Stoich.:	ABC10D13 (1)
Weight, g/mol:	163.099714
ΔH_f, kcal/mol:	-35.12
Dipole, Da:	2.67
IP(EA), eV:	-7.89(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-3H-1-benzofuran-5-amine

Drug info:

PubChemData

Smile

CC1(CC2=C(O1)C=CC(=C2)N)C

DOS

IR

Vibrations