Geometry & MOs

Info

ID:	260422
PubChem CID:	103190817
Reduced:	ON2C12H28 (1)
Stoich.:	AB2C12D28 (1)
Weight, g/mol:	292.226312
ΔH_f, kcal/mol:	-79.51
Dipole, Da:	1.53
IP(EA), eV:	-8.49(2.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3-[1-(dimethylamino)propan-2-yl-ethylamino]-2-phenylpropanamide

Drug info:

PubChemData

Smile

CCN(CCCC(C)O)C(C)CN(C)C

DOS

IR

Vibrations