Geometry & MOs

Info

ID:	252594
PubChem CID:	103112527
Reduced:	N4O4C13H22 (1)
Stoich.:	A4B4C13D22 (1)
Weight, g/mol:	259.153206
ΔH_f, kcal/mol:	-144.4
Dipole, Da:	2.84
IP(EA), eV:	-10.19(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[ethyl-[[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]carbamoyl]amino]acetic acid

Drug info:

PubChemData

Smile

CC1=C(N=NN1CC(=O)NCCOC)C(=O)OC(C)(C)C

DOS

IR

Vibrations