Geometry & MOs

Info

ID:	387190
PubChem CID:	134984345
Reduced:	NOC8H9 (2)
Stoich.:	ABC8D9 (2)
Weight, g/mol:	172.121178
ΔH_f, kcal/mol:	11.8
Dipole, Da:	3.32
IP(EA), eV:	-8.85(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-(3,3-dimethylbutan-2-ylimino)carbamate

Drug info:

PubChemData

Smile

COC1=CC=CC=C1CN=NCC2=CC=CC=C2OC

DOS

IR

Vibrations