Geometry & MOs

Info

ID:	281602
PubChem CID:	103914099
Reduced:	N2O2C9H20 (1)
Stoich.:	A2B2C9D20 (1)
Weight, g/mol:	186.173213
ΔH_f, kcal/mol:	-120.16
Dipole, Da:	3.66
IP(EA), eV:	-9.6(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-(pentylamino)butanamide

Drug info:

PubChemData

Smile

CCC(CNC(C(C)C)C(=O)N)O

DOS

IR

Vibrations