Geometry & MOs

Info

ID:	275163
PubChem CID:	103814214
Reduced:	ON3C12H27 (1)
Stoich.:	AB3C12D27 (1)
Weight, g/mol:	277.215413
ΔH_f, kcal/mol:	-77.13
Dipole, Da:	3.11
IP(EA), eV:	-8.66(1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-[2-[butan-2-yl(methyl)amino]ethyl]-3-phenylpropanamide

Drug info:

PubChemData

Smile

CCC(C)N(C)CCNC(=O)CC(C)CN

DOS

IR

Vibrations