Geometry & MOs

Info

ID:	212996
PubChem CID:	81062467
Reduced:	ON3C13H25 (1)
Stoich.:	AB3C13D25 (1)
Weight, g/mol:	280.178693
ΔH_f, kcal/mol:	-9.41
Dipole, Da:	1.89
IP(EA), eV:	-9.01(1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-amino-3-[2-ethoxyethyl(methyl)amino]-2-phenylpropanoate

Drug info:

PubChemData

Smile

CC(C)OCCN(C)CC(C#N)(C1CC1)NC

DOS

IR

Vibrations