Geometry & MOs

Info

ID:	261783
PubChem CID:	103250420
Reduced:	FN2O3C14H15 (1)
Stoich.:	AB2C3D14E15 (1)
Weight, g/mol:	221.152812
ΔH_f, kcal/mol:	-93.32
Dipole, Da:	4.57
IP(EA), eV:	-9.64(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3-(1-phenylpropan-2-ylamino)propanamide

Drug info:

PubChemData

Smile

CC(CC1=CC=C(C=C1)F)NCC2=CC(=NO2)C(=O)O

DOS

IR

Vibrations