Geometry & MOs

Info

ID:	213208
PubChem CID:	81063171
Reduced:	NO4C13H23 (1)
Stoich.:	AB4C13D23 (1)
Weight, g/mol:	296.137222
ΔH_f, kcal/mol:	-215.69
Dipole, Da:	4.61
IP(EA), eV:	-9.8(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[[2-[furan-2-carbonyl(methyl)amino]acetyl]amino]methyl]pentanoic acid

Drug info:

PubChemData

Smile

CC1C(OC(C1C(=O)NCC(C)CC(=O)O)C)C

DOS

IR

Vibrations