Geometry & MOs

Info

ID:	327354
PubChem CID:	126689661
Reduced:	N2O3C21H42 (1)
Stoich.:	A2B3C21D42 (1)
Weight, g/mol:	382.392314
ΔH_f, kcal/mol:	-207.63
Dipole, Da:	8.31
IP(EA), eV:	-9.76(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(dimethylamino)-N-octadecylbutanamide

Drug info:

PubChemData

Smile

CCCCCCCCCCCCNC(=O)CCCCC(C(=O)O)N(C)C

DOS

IR

Vibrations