Geometry & MOs

Info

ID:	203318
PubChem CID:	79812571
Reduced:	FON3C16H22 (1)
Stoich.:	ABC3D16E22 (1)
Weight, g/mol:	298.298414
ΔH_f, kcal/mol:	-58.0
Dipole, Da:	4.56
IP(EA), eV:	-9.3(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-ethyl-N,N-dihexylbutanamide

Drug info:

PubChemData

Smile

CCC(CC)(C(=O)N(CC)CC1=C(C=C(C=C1)C#N)F)N

DOS

IR

Vibrations