Geometry & MOs

Info

ID:	261435
PubChem CID:	103234053
Reduced:	NF2O2H9C10 (1)
Stoich.:	AB2C2D9E10 (1)
Weight, g/mol:	207.137162
ΔH_f, kcal/mol:	-143.4
Dipole, Da:	1.55
IP(EA), eV:	-9.14(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3-(2-phenylethylamino)propanamide

Drug info:

PubChemData

Smile

COC(=O)/C=C/NC1=CC(=C(C=C1)F)F

DOS

IR

Vibrations