Geometry & MOs

Info

ID:	442663
PubChem CID:	135254325
Reduced:	ON6C23H30 (1)
Stoich.:	AB6C23D30 (1)
Weight, g/mol:	151.1361
ΔH_f, kcal/mol:	52.72
Dipole, Da:	6.55
IP(EA), eV:	-8.59(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z,3Z)-3-ethylidene-4-methylhex-1-enyl]methanimine

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C2=CN=C3N2CCNC3)/C=C(/NC(=O)CN(C)C4CCC4)\N=C

DOS

IR

Vibrations