Geometry & MOs

Info

ID:	258745
PubChem CID:	103156744
Reduced:	O2N4C11H20 (1)
Stoich.:	A2B4C11D20 (1)
Weight, g/mol:	202.131742
ΔH_f, kcal/mol:	-73.09
Dipole, Da:	4.27
IP(EA), eV:	-9.26(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-[1-(hydroxymethyl)cyclopropyl]-3-methoxybutanamide

Drug info:

PubChemData

Smile

COC(CC(=O)NCCCC1=NC=CN1)CN

DOS

IR

Vibrations