Geometry & MOs

Info

ID:	337732
PubChem CID:	127258355
Reduced:	ON3C8H16 (2)
Stoich.:	AB3C8D16 (2)
Weight, g/mol:	230.174276
ΔH_f, kcal/mol:	-91.8
Dipole, Da:	2.18
IP(EA), eV:	-8.32(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N',N'-bis[(dimethylamino)methyl]butanediamide

Drug info:

PubChemData

Smile

CN1CCN(CC1)CN(CN2CCN(CC2)C)C(=O)CCC(=O)N

DOS

IR

Vibrations