Geometry & MOs

Info

ID:	208538
PubChem CID:	80541477
Reduced:	OCl2N2C11H14 (1)
Stoich.:	AB2C2D11E14 (1)
Weight, g/mol:	188.152478
ΔH_f, kcal/mol:	-50.9
Dipole, Da:	2.17
IP(EA), eV:	-9.22(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(1-methoxypropan-2-yl)-2-methylbutanamide

Drug info:

PubChemData

Smile

CC(CCN)C(=O)NC1=C(C=CC(=C1)Cl)Cl

DOS

IR

Vibrations