Geometry & MOs

Info

ID:	326057
PubChem CID:	126686284
Reduced:	NC7H11 (2)
Stoich.:	AB7C11 (2)
Weight, g/mol:	218.178299
ΔH_f, kcal/mol:	14.55
Dipole, Da:	0.44
IP(EA), eV:	-6.87(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-(4-aminobutylidene)cyclohexa-2,5-dien-1-ylidene]butan-1-amine

Drug info:

PubChemData

Smile

CCCC(=C1C=CC(=C(CCC)N)C=C1)N

DOS

IR

Vibrations