Geometry & MOs

Info

ID:	261698
PubChem CID:	103246205
Reduced:	NO3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	172.084792
ΔH_f, kcal/mol:	-124.3
Dipole, Da:	2.0
IP(EA), eV:	-9.04(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-[[1-(methylamino)-1-oxopropan-2-yl]amino]prop-2-enoic acid

Drug info:

PubChemData

Smile

CCOC(=O)COCCNC(C)C1=CC=CC=C1C

DOS

IR

Vibrations