Geometry & MOs

Info

ID:	15615
PubChem CID:	446128
Reduced:	NOC7H13 (1)
Stoich.:	ABC7D13 (1)
Weight, g/mol:	127.099714
ΔH_f, kcal/mol:	-47.2
Dipole, Da:	3.85
IP(EA), eV:	-10.34(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-3-cyclopropyl-2-methylpropanamide

Drug info:

PubChemData

Smile

C[C@@H](CC1CC1)C(=O)N

DOS

IR

Vibrations