Geometry & MOs

Info

ID:	199403
PubChem CID:	79242043
Reduced:	N3O5C12H19 (1)
Stoich.:	A3B5C12D19 (1)
Weight, g/mol:	267.121906
ΔH_f, kcal/mol:	-190.76
Dipole, Da:	7.39
IP(EA), eV:	-10.14(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclopropyl-[(3,5-dimethyl-1,2-oxazol-4-yl)methylcarbamoyl]amino]acetic acid

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)C(C)NC(=O)NCC(C)(C(=O)O)O

DOS

IR

Vibrations