Geometry & MOs

Info

ID:	258744
PubChem CID:	103156742
Reduced:	ON2C5H9 (2)
Stoich.:	AB2C5D9 (2)
Weight, g/mol:	240.158626
ΔH_f, kcal/mol:	-70.88
Dipole, Da:	3.21
IP(EA), eV:	-9.26(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C1=NC=CN1)NC(=O)CC(CN)OC

DOS

IR

Vibrations