Geometry & MOs

Info

ID:	258859
PubChem CID:	103157261
Reduced:	FNO2C15H22 (1)
Stoich.:	ABC2D15E22 (1)
Weight, g/mol:	274.189257
ΔH_f, kcal/mol:	-130.99
Dipole, Da:	4.82
IP(EA), eV:	-8.11(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(6-amino-4,4-dimethylhexanoyl)amino]-3-methoxybutanoic acid

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)NCC(CC2CCCC2)O)F

DOS

IR

Vibrations