Geometry & MOs

Info

ID:	207547
PubChem CID:	80412959
Reduced:	NOC8H9 (2)
Stoich.:	ABC8D9 (2)
Weight, g/mol:	236.152478
ΔH_f, kcal/mol:	-31.15
Dipole, Da:	5.07
IP(EA), eV:	-9.16(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-(aminomethyl)phenyl]-N-methylcarbamate

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1CN)C(=O)C2=CC(=CC=C2)OC

DOS

IR

Vibrations