Geometry & MOs

Info

ID:	326717
PubChem CID:	126688077
Reduced:	ON2C8H10 (1)
Stoich.:	AB2C8D10 (1)
Weight, g/mol:	150.115698
ΔH_f, kcal/mol:	29.7
Dipole, Da:	1.5
IP(EA), eV:	-9.08(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-6-propan-2-yl-1,4-diazepine

Drug info:

PubChemData

Smile

CN=CC1=CC=CC=C1NO

DOS

IR

Vibrations