Geometry & MOs

Info

ID:	204494
PubChem CID:	79972262
Reduced:	N2O2C17H24 (1)
Stoich.:	A2B2C17D24 (1)
Weight, g/mol:	281.141579
ΔH_f, kcal/mol:	-53.56
Dipole, Da:	4.8
IP(EA), eV:	-8.59(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[N-[(4-cyclopropylphenyl)methyl]anilino]acetic acid

Drug info:

PubChemData

Smile

C1CC1C2=CC=CC(=C2)CN3CCN(CC3)CCC(=O)O

DOS

IR

Vibrations