Geometry & MOs

Info

ID:	337756
PubChem CID:	127258379
Reduced:	O2N3C18H37 (1)
Stoich.:	A2B3C18D37 (1)
Weight, g/mol:	341.304228
ΔH_f, kcal/mol:	-148.22
Dipole, Da:	0.81
IP(EA), eV:	-8.92(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-decyl-N'-[3-(dimethylamino)propyl]butanediamide

Drug info:

PubChemData

Smile

CCCCCCCCCCN(CCN(C)C)C(=O)CCC(=O)N

DOS

IR

Vibrations