Geometry & MOs

Info

ID:	261676
PubChem CID:	103244983
Reduced:	N2O2C11H18 (1)
Stoich.:	A2B2C11D18 (1)
Weight, g/mol:	237.147727
ΔH_f, kcal/mol:	-62.15
Dipole, Da:	3.47
IP(EA), eV:	-9.13(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-4-(4-imidazol-1-ylbutylamino)-2-methylbut-2-enoic acid

Drug info:

PubChemData

Smile

COC(=O)/C=C/NC1CCN(C1)C2CC2

DOS

IR

Vibrations