Geometry & MOs

Info

ID:	272554
PubChem CID:	103746464
Reduced:	ON4C12H22 (1)
Stoich.:	AB4C12D22 (1)
Weight, g/mol:	200.188863
ΔH_f, kcal/mol:	-23.04
Dipole, Da:	4.53
IP(EA), eV:	-9.37(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methylpentan-3-ylamino)-N-propylacetamide

Drug info:

PubChemData

Smile

CC(C)N(CCO)CC1=NN=C2N1CCCC2

DOS

IR

Vibrations