Geometry & MOs

Info

ID:	278889
PubChem CID:	103839666
Reduced:	O2N5C9H17 (1)
Stoich.:	A2B5C9D17 (1)
Weight, g/mol:	202.168128
ΔH_f, kcal/mol:	-47.59
Dipole, Da:	4.36
IP(EA), eV:	-9.13(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CNC(=O)C1=NC=NN1)(CN(C)C)O

DOS

IR

Vibrations