Geometry & MOs

Info

ID:	13380
PubChem CID:	228369
Reduced:	N3O3C13H27 (1)
Stoich.:	A3B3C13D27 (1)
Weight, g/mol:	273.205242
ΔH_f, kcal/mol:	-136.77
Dipole, Da:	2.37
IP(EA), eV:	-8.99(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[bis[2-(dimethylamino)ethyl]amino]-4-oxobutanoate

Drug info:

PubChemData

Smile

CN(C)CCN(CCN(C)C)C(=O)CCC(=O)OC

DOS

IR

Vibrations