Geometry & MOs

Info

ID:	281725
PubChem CID:	103914276
Reduced:	N2O3C13H26 (1)
Stoich.:	A2B3C13D26 (1)
Weight, g/mol:	200.188863
ΔH_f, kcal/mol:	-175.15
Dipole, Da:	3.55
IP(EA), eV:	-9.41(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(hexylamino)-3-methylbutanamide

Drug info:

PubChemData

Smile

CCOC(=O)CCCCCNC(C(C)C)C(=O)N

DOS

IR

Vibrations