Geometry & MOs

Info

ID:	337741
PubChem CID:	127258364
Reduced:	N3O4C60H119 (1)
Stoich.:	A3B4C60D119 (1)
Weight, g/mol:	243.158292
ΔH_f, kcal/mol:	-437.94
Dipole, Da:	6.43
IP(EA), eV:	-9.64(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[4-(dimethylamino)-4-oxobutyl]-N'-methylbutanediamide

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCCNC(=O)COC(CC(=O)N)C(=O)N(CCCCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCCCC

DOS

IR

Vibrations