Geometry & MOs

Info

ID:	282685
PubChem CID:	103936228
Reduced:	N2O3C18H28 (1)
Stoich.:	A2B3C18D28 (1)
Weight, g/mol:	292.215078
ΔH_f, kcal/mol:	-131.74
Dipole, Da:	2.55
IP(EA), eV:	-8.1(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[[3-(butan-2-ylamino)phenyl]methyl]-N-methylcarbamate

Drug info:

PubChemData

Smile

CC(C1(CC1)C)NC2=CC(=C(C=C2)OC)NC(=O)OC(C)(C)C

DOS

IR

Vibrations