Geometry & MOs

Info

ID:	440185
PubChem CID:	135230095
Reduced:	N2C11H22 (1)
Stoich.:	A2B11C22 (1)
Weight, g/mol:	202.110613
ΔH_f, kcal/mol:	1.69
Dipole, Da:	1.45
IP(EA), eV:	-8.18(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-N-(4-aminophenyl)-2-methylidenepent-3-enamide

Drug info:

PubChemData

Smile

CCC/C=N\N(C(C)C)/C(=C\C)/C

DOS

IR

Vibrations