Geometry & MOs

Info

ID:	283762
PubChem CID:	104004549
Reduced:	O4N5C12H19 (1)
Stoich.:	A4B5C12D19 (1)
Weight, g/mol:	299.148121
ΔH_f, kcal/mol:	-155.75
Dipole, Da:	11.75
IP(EA), eV:	-9.45(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-2-[(2-cyclopropyloxolan-3-yl)carbamoylamino]-5-oxopentanoic acid

Drug info:

PubChemData

Smile

CC1=C(C=NN1C)CNC(=O)NC(CCC(=O)N)C(=O)O

DOS

IR

Vibrations