Geometry & MOs

Info

ID:	208172
PubChem CID:	80502052
Reduced:	ON3C13H17 (1)
Stoich.:	AB3C13D17 (1)
Weight, g/mol:	178.110613
ΔH_f, kcal/mol:	25.47
Dipole, Da:	1.67
IP(EA), eV:	-9.19(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyano-N-cyclopropyl-3-methylcyclobutane-1-carboxamide

Drug info:

PubChemData

Smile

CCN(CC1=CC=CC=N1)CC(=O)NCC#C

DOS

IR

Vibrations