Geometry & MOs

Info

ID:	208168
PubChem CID:	80502048
Reduced:	OSN2C14H18 (1)
Stoich.:	ABC2D14E18 (1)
Weight, g/mol:	176.094963
ΔH_f, kcal/mol:	-4.34
Dipole, Da:	2.84
IP(EA), eV:	-9.28(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyano-3-methyl-N-prop-2-ynylcyclobutane-1-carboxamide

Drug info:

PubChemData

Smile

CC1CC(C1)(C#N)C(=O)NC(C)CC2=CC=CS2

DOS

IR

Vibrations