Geometry & MOs

Info

ID:	57182
PubChem CID:	22395439
Reduced:	O6N7C14H29 (1)
Stoich.:	A6B7C14D29 (1)
Weight, g/mol:	196.088815
ΔH_f, kcal/mol:	-280.79
Dipole, Da:	11.52
IP(EA), eV:	-9.71(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenyl-2,3-dihydro-1-benzofuran

Drug info:

PubChemData

Smile

CC(C(=O)NC(CCC(=O)N)C(=O)O)N.C(CC(C(=O)O)N)CN=C(N)N

DOS

IR

Vibrations