Geometry & MOs

Info

ID:	278908
PubChem CID:	103839770
Reduced:	Cl2N2O2C15H20 (1)
Stoich.:	A2B2C2D15E20 (1)
Weight, g/mol:	202.168128
ΔH_f, kcal/mol:	-79.28
Dipole, Da:	2.85
IP(EA), eV:	-9.01(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]butanamide

Drug info:

PubChemData

Smile

CC(CNC(=O)/C=C/C1=C(C(=CC=C1)Cl)Cl)(CN(C)C)O

DOS

IR

Vibrations