Geometry & MOs

Info

ID:	261725
PubChem CID:	103247597
Reduced:	N2O3C11H20 (1)
Stoich.:	A2B3C11D20 (1)
Weight, g/mol:	228.147393
ΔH_f, kcal/mol:	-135.02
Dipole, Da:	7.58
IP(EA), eV:	-9.47(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[[1-(dimethylamino)-1-oxopropan-2-yl]amino]-2-methylbut-2-enoate

Drug info:

PubChemData

Smile

CCC(=CCNC(C)C(=O)N(C)C)C(=O)O

DOS

IR

Vibrations