Geometry & MOs

Info

ID:	260325
PubChem CID:	103188676
Reduced:	ON3C16H25 (1)
Stoich.:	AB3C16D25 (1)
Weight, g/mol:	215.199762
ΔH_f, kcal/mol:	-28.66
Dipole, Da:	4.6
IP(EA), eV:	-8.3(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[1-(dimethylamino)propan-2-yl]-N-ethyl-2-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C(C)CN(C)C)C(=O)C1CNC2=CC=CC=C12

DOS

IR

Vibrations