Geometry & MOs

Info

ID:	258652
PubChem CID:	103155970
Reduced:	NOC7H14 (2)
Stoich.:	ABC7D14 (2)
Weight, g/mol:	218.163043
ΔH_f, kcal/mol:	-121.44
Dipole, Da:	5.22
IP(EA), eV:	-9.12(1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C1CCCN(CC1)C(=O)CC(CN)OC

DOS

IR

Vibrations