Geometry & MOs

Info

ID:	144550
PubChem CID:	53384498
Reduced:	N2O5C24H30 (1)
Stoich.:	A2B5C24D30 (1)
Weight, g/mol:	148.007407
ΔH_f, kcal/mol:	-157.82
Dipole, Da:	5.09
IP(EA), eV:	-9.27(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloroethanol;trifluoroborane

Drug info:

PubChemData

Smile

C[C@@H](C(=O)OCC1=CC=CC=C1)NC(=O)[C@H](CC(C)C)NC(=O)OCC2=CC=CC=C2

DOS

IR

Vibrations