Geometry & MOs

Info

ID:	417432
PubChem CID:	135093830
Reduced:	ON4C20H30 (1)
Stoich.:	AB4C20D30 (1)
Weight, g/mol:	316.153541
ΔH_f, kcal/mol:	-37.79
Dipole, Da:	3.46
IP(EA), eV:	-8.53(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-acetamidophenyl)methyl-[(5-methyl-1H-imidazol-4-yl)methyl]amino]acetic acid

Drug info:

PubChemData

Smile

CN(C)C1=NC=C2CCC3(C2=N1)CCCN(C3)C(=O)CC4CCCC4

DOS

IR

Vibrations