Geometry & MOs

Info

ID:	24115
PubChem CID:	607901
Reduced:	O2N3C20H41 (1)
Stoich.:	A2B3C20D41 (1)
Weight, g/mol:	355.319878
ΔH_f, kcal/mol:	-155.53
Dipole, Da:	1.99
IP(EA), eV:	-9.18(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N,N'-diheptyl-N,N'-dimethylbutanediamide

Drug info:

PubChemData

Smile

CCCCCCCN(C)C(=O)CC(C(=O)N(C)CCCCCCC)N

DOS

IR

Vibrations