Geometry & MOs

Info

ID:	429739
PubChem CID:	135169790
Reduced:	NC5H6 (2)
Stoich.:	AB5C6 (2)
Weight, g/mol:	127.110947
ΔH_f, kcal/mol:	29.79
Dipole, Da:	1.41
IP(EA), eV:	-7.85(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N'-dimethyl-2-methyliminopropanimidamide

Drug info:

PubChemData

Smile

CC1=CNCC2=C1C=CC=C2N

DOS

IR

Vibrations