Geometry & MOs

Info

ID:	292320
PubChem CID:	114916644
Reduced:	N2O4C15H20 (1)
Stoich.:	A2B4C15D20 (1)
Weight, g/mol:	275.152144
ΔH_f, kcal/mol:	-171.9
Dipole, Da:	6.48
IP(EA), eV:	-9.62(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopentanecarbonylamino)-4-phenylbutanoic acid

Drug info:

PubChemData

Smile

CC(=O)NCCC(=O)NC(CCC1=CC=CC=C1)C(=O)O

DOS

IR

Vibrations