Geometry & MOs

Info

ID:	315432
PubChem CID:	126626529
Reduced:	O2N7H25C27 (1)
Stoich.:	A2B7C25D27 (1)
Weight, g/mol:	139.110947
ΔH_f, kcal/mol:	83.87
Dipole, Da:	3.85
IP(EA), eV:	-8.99(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-methylidene-N'-(methyliminomethyl)propanimidamide

Drug info:

PubChemData

Smile

C/C=C(\C#N)/C(=O)N1CCCC1CN2C3=NC=NC(=C3C(=N2)C4=CC=C(C=C4)OC5=CC=CC=C5)N

DOS

IR

Vibrations