Geometry & MOs

Info

ID:	213751
PubChem CID:	81064870
Reduced:	NO5C11H19 (1)
Stoich.:	AB5C11D19 (1)
Weight, g/mol:	261.136493
ΔH_f, kcal/mol:	-253.37
Dipole, Da:	4.67
IP(EA), eV:	-9.83(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-4-[(1-phenylcyclopropanecarbonyl)amino]butanoic acid

Drug info:

PubChemData

Smile

CCOC(=O)CCC(=O)NCC(C)CC(=O)O

DOS

IR

Vibrations