Geometry & MOs

Info

ID:	276539
PubChem CID:	103824183
Reduced:	OSN3C10H17 (1)
Stoich.:	ABC3D10E17 (1)
Weight, g/mol:	264.183778
ΔH_f, kcal/mol:	-22.31
Dipole, Da:	4.78
IP(EA), eV:	-9.28(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[4-(methoxymethyl)phenyl]methylamino]-N,2,2-trimethylpropanamide

Drug info:

PubChemData

Smile

CC(C)(CNCC1=NC=CS1)C(=O)NC

DOS

IR

Vibrations