Geometry & MOs

Info

ID:	322769
PubChem CID:	126671065
Reduced:	FOC8H15 (1)
Stoich.:	ABC8D15 (1)
Weight, g/mol:	169.146664
ΔH_f, kcal/mol:	-130.62
Dipole, Da:	2.4
IP(EA), eV:	-10.41(2.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R)-butan-2-yl]-N-(cyclopropylmethyl)acetamide

Drug info:

PubChemData

Smile

C[C@@H]1CC[C@@H]([C@H]([C@H]1C)O)F

DOS

IR

Vibrations