Geometry & MOs

Info

ID:	216018
PubChem CID:	85085588
Reduced:	O4C11H18 (1)
Stoich.:	A4B11C18 (1)
Weight, g/mol:	214.131742
ΔH_f, kcal/mol:	-118.91
Dipole, Da:	3.18
IP(EA), eV:	-9.34(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(2-amino-2-methylpent-4-enoyl)amino]propanoate

Drug info:

PubChemData

Smile

CC1(CC(OO1)C(=O)OC(C)(C)C)C=C

DOS

IR

Vibrations