Geometry & MOs

Info

ID:	258742
PubChem CID:	103156716
Reduced:	N2O3C10H22 (1)
Stoich.:	A2B3C10D22 (1)
Weight, g/mol:	240.158626
ΔH_f, kcal/mol:	-159.98
Dipole, Da:	3.15
IP(EA), eV:	-9.66(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-[1-(1H-imidazol-2-yl)propyl]-3-methoxybutanamide

Drug info:

PubChemData

Smile

CCC(CCO)NC(=O)CC(CN)OC

DOS

IR

Vibrations