Geometry & MOs

Info

ID:	212775
PubChem CID:	81061831
Reduced:	O2N3C13H29 (1)
Stoich.:	A2B3C13D29 (1)
Weight, g/mol:	272.209993
ΔH_f, kcal/mol:	-117.71
Dipole, Da:	4.18
IP(EA), eV:	-8.75(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(cyclopropylamino)-3-[2-ethoxyethyl(methyl)amino]-2-methylpropanoate

Drug info:

PubChemData

Smile

CCNC(C)(CC(C)N(C)CCOCC)C(=O)N

DOS

IR

Vibrations