Geometry & MOs

Info

ID:	377503
PubChem CID:	134223560
Reduced:	N2C23H36 (1)
Stoich.:	A2B23C36 (1)
Weight, g/mol:	165.15175
ΔH_f, kcal/mol:	20.73
Dipole, Da:	2.66
IP(EA), eV:	-8.75(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E,4E)-5-ethenyl-N-methylocta-2,4-dien-2-amine

Drug info:

PubChemData

Smile

CC(CC(=C)CCCC(=C)C)N(C)CCC1=C(C=C(C=C1)CN)C=C

DOS

IR

Vibrations