Geometry & MOs

Info

ID:	258670
PubChem CID:	103156175
Reduced:	NOC4H7 (3)
Stoich.:	ABC4D7 (3)
Weight, g/mol:	218.163043
ΔH_f, kcal/mol:	-99.96
Dipole, Da:	5.32
IP(EA), eV:	-9.56(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(1-hydroxy-3-methylbutan-2-yl)-3-methoxybutanamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)C(C)NC(=O)CC(CN)OC

DOS

IR

Vibrations