Geometry & MOs

Info

ID:	319570
PubChem CID:	126656648
Reduced:	NC28H31 (1)
Stoich.:	AB28C31 (1)
Weight, g/mol:	141.115364
ΔH_f, kcal/mol:	53.64
Dipole, Da:	1.58
IP(EA), eV:	-8.26(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCC1=CC(=C(C=C1)C)C2(C(C=CC3=CC=CC=C32)NC4=CC=CC=C4)C

DOS

IR

Vibrations