Geometry & MOs

Info

ID:	28943
PubChem CID:	830811
Reduced:	N3O4H15C18 (1)
Stoich.:	A3B4C15D18 (1)
Weight, g/mol:	214.110613
ΔH_f, kcal/mol:	-122.19
Dipole, Da:	5.43
IP(EA), eV:	-8.56(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(benzylideneamino)-3-methylidenecyclobutane-1-carboxamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C

DOS

IR

Vibrations