Geometry & MOs

Info

ID:	265164
PubChem CID:	103512718
Reduced:	NOC6H12 (2)
Stoich.:	ABC6D12 (2)
Weight, g/mol:	214.204513
ΔH_f, kcal/mol:	-119.97
Dipole, Da:	3.83
IP(EA), eV:	-9.28(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(methylamino)propyl]-2-propylpentanamide

Drug info:

PubChemData

Smile

CC1C(OC(C1C(=O)NCC(C)NC)C)C

DOS

IR

Vibrations