Geometry & MOs

Info

ID:	261723
PubChem CID:	103247439
Reduced:	N2O2C13H28 (1)
Stoich.:	A2B2C13D28 (1)
Weight, g/mol:	214.131742
ΔH_f, kcal/mol:	-120.35
Dipole, Da:	2.55
IP(EA), eV:	-8.73(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-4-[[1-(ethylamino)-1-oxopropan-2-yl]amino]-2-methylbut-2-enoic acid

Drug info:

PubChemData

Smile

CCCCC(C(=O)OC)NCC(C)(C)N(C)C

DOS

IR

Vibrations