Geometry & MOs

Info

ID:	311558
PubChem CID:	126593811
Reduced:	O2N5C23H23 (1)
Stoich.:	A2B5C23D23 (1)
Weight, g/mol:	264.231397
ΔH_f, kcal/mol:	21.14
Dipole, Da:	2.8
IP(EA), eV:	-9.47(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-(ethylideneamino)-2-[(2-ethyl-3-methylbutylidene)amino]-N,N-dimethylbut-2-enimidamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C1C3=CC=NC=C3)C)C(=CC(=N2)C(=O)NCCO)C4=CC=NN4C

DOS

IR

Vibrations