Geometry & MOs

Info

ID:	225322
PubChem CID:	85756474
Reduced:	N2H7C8 (2)
Stoich.:	A2B7C8 (2)
Weight, g/mol:	302.188195
ΔH_f, kcal/mol:	176.99
Dipole, Da:	2.37
IP(EA), eV:	-8.39(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-undec-10-enoylbenzoate

Drug info:

PubChemData

Smile

CC#CCN(C1=CC=CC=C1)C2=CC=CC=C2N=[N+]=[N-]

DOS

IR

Vibrations