Geometry & MOs

Info

ID:	261976
PubChem CID:	103263607
Reduced:	NO2C4H7 (2)
Stoich.:	AB2C4D7 (2)
Weight, g/mol:	187.120843
ΔH_f, kcal/mol:	-130.12
Dipole, Da:	5.29
IP(EA), eV:	-10.2(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-hydroxypentan-2-ylamino)methyl]prop-2-enoic acid

Drug info:

PubChemData

Smile

COC(=O)C(C1CC1)NOCC(=O)N

DOS

IR

Vibrations