Geometry & MOs

Info

ID:	251938
PubChem CID:	103107978
Reduced:	N2O2C11H24 (1)
Stoich.:	A2B2C11D24 (1)
Weight, g/mol:	216.147393
ΔH_f, kcal/mol:	-111.28
Dipole, Da:	4.81
IP(EA), eV:	-8.8(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]amino]propanoate

Drug info:

PubChemData

Smile

CCC(COC)NC(C)C(=O)N(C)CC

DOS

IR

Vibrations