Geometry & MOs

Info

ID:	212676
PubChem CID:	81061465
Reduced:	O2N3C15H25 (1)
Stoich.:	A2B3C15D25 (1)
Weight, g/mol:	288.241293
ΔH_f, kcal/mol:	-86.54
Dipole, Da:	3.49
IP(EA), eV:	-8.68(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-[2-ethoxyethyl(methyl)amino]-2-methyl-2-(propan-2-ylamino)pentanoate

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C(=O)NC1=CC=CC(=C1)C(C)N

DOS

IR

Vibrations