Geometry & MOs

Info

ID:	278729
PubChem CID:	103837293
Reduced:	ON4H10C14 (1)
Stoich.:	AB4C10D14 (1)
Weight, g/mol:	219.125929
ΔH_f, kcal/mol:	135.31
Dipole, Da:	11.78
IP(EA), eV:	-9.1(-2.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-N-phenylmethoxycyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=N/C(=C\3/C=CC(=N3)C#N)/ON2

DOS

IR

Vibrations