Geometry & MOs

Info

ID:	18863
PubChem CID:	549766
Reduced:	NOC12H15 (1)
Stoich.:	ABC12D15 (1)
Weight, g/mol:	189.115364
ΔH_f, kcal/mol:	-26.71
Dipole, Da:	3.7
IP(EA), eV:	-8.77(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-N-phenylcyclobutane-1-carboxamide

Drug info:

PubChemData

Smile

CC1(CCC1)C(=O)NC2=CC=CC=C2

DOS

IR

Vibrations