Geometry & MOs

Info

ID:	258813
PubChem CID:	103157105
Reduced:	NOCl2C16H23 (1)
Stoich.:	ABC2D16E23 (1)
Weight, g/mol:	302.184172
ΔH_f, kcal/mol:	-72.99
Dipole, Da:	3.76
IP(EA), eV:	-9.25(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(1-amino-3-ethoxy-2,2-dimethylcyclobutanecarbonyl)amino]-3-methoxybutanoic acid

Drug info:

PubChemData

Smile

CC(C1=C(C=C(C=C1)Cl)Cl)NCC(CC2CCCC2)O

DOS

IR

Vibrations