Geometry & MOs

Info

ID:	266368
PubChem CID:	103563232
Reduced:	N2C9H16 (1)
Stoich.:	A2B9C16 (1)
Weight, g/mol:	218.141913
ΔH_f, kcal/mol:	13.71
Dipole, Da:	2.28
IP(EA), eV:	-9.61(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(benzylamino)-3-methylcyclobutane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1CC(C1)(C#N)NC

DOS

IR

Vibrations