Geometry & MOs

Info

ID:	197504
PubChem CID:	78972354
Reduced:	N3O3C9H17 (1)
Stoich.:	A3B3C9D17 (1)
Weight, g/mol:	223.095691
ΔH_f, kcal/mol:	-144.7
Dipole, Da:	2.95
IP(EA), eV:	-9.32(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[(2-aminophenyl)carbamoylamino]propanoic acid

Drug info:

PubChemData

Smile

C[C@H](C(=O)O)NC(=O)N1CCCC(C1)N

DOS

IR

Vibrations