Geometry & MOs

Info

ID:	197411
PubChem CID:	78963789
Reduced:	N2O2C11H22 (1)
Stoich.:	A2B2C11D22 (1)
Weight, g/mol:	300.204907
ΔH_f, kcal/mol:	-117.02
Dipole, Da:	4.24
IP(EA), eV:	-8.76(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[[2-[methyl(propan-2-yl)amino]-2-oxoethyl]-(oxolan-2-ylmethyl)amino]propanoate

Drug info:

PubChemData

Smile

CCN(CC)C(=O)C(C)N1CC[C@H](C1)O

DOS

IR

Vibrations