Geometry & MOs

Info

ID:	212785
PubChem CID:	81061847
Reduced:	O2N3C15H31 (1)
Stoich.:	A2B3C15D31 (1)
Weight, g/mol:	272.209993
ΔH_f, kcal/mol:	-100.42
Dipole, Da:	2.69
IP(EA), eV:	-8.65(1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(cyclopropylamino)-2-methyl-3-[methyl(2-propan-2-yloxyethyl)amino]propanoate

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C(C)CC(C)(C(=O)N)NC1CC1

DOS

IR

Vibrations