Geometry & MOs

Info

ID:	319571
PubChem CID:	126656659
Reduced:	NOC8H15 (1)
Stoich.:	ABC8D15 (1)
Weight, g/mol:	141.115364
ΔH_f, kcal/mol:	-55.04
Dipole, Da:	3.75
IP(EA), eV:	-10.37(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-2-tert-butylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)[C@H]1C[C@H]1C(=O)N

DOS

IR

Vibrations