Geometry & MOs

Info

ID:	432164
PubChem CID:	135172296
Reduced:	NOSC11H23 (1)
Stoich.:	ABCD11E23 (1)
Weight, g/mol:	171.162314
ΔH_f, kcal/mol:	-85.64
Dipole, Da:	1.49
IP(EA), eV:	-8.77(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methylheptyl)acetamide

Drug info:

PubChemData

Smile

CCC1[C@@](CCS1)([C@@H](C(C)(C)C)O)N

DOS

IR

Vibrations