Geometry & MOs

Info

ID:	445387
PubChem CID:	135266684
Reduced:	O3N6C25H28 (1)
Stoich.:	A3B6C25D28 (1)
Weight, g/mol:	292.251464
ΔH_f, kcal/mol:	-30.78
Dipole, Da:	6.04
IP(EA), eV:	-9.43(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-ethyl-3-methylcyclohexyl)methyl]-N-[(E)-4-methyliminohex-2-en-2-yl]formamide

Drug info:

PubChemData

Smile

CCOC1=NC=C(N=C1)CN2C[C@]3(CCCC(C3)(C)CN4C=NC5=C4C=C(C=C5)C#N)OC2=O

DOS

IR

Vibrations