Geometry & MOs

Info

ID:	281166
PubChem CID:	103911095
Reduced:	ClON2C13H15 (1)
Stoich.:	ABC2D13E15 (1)
Weight, g/mol:	286.225643
ΔH_f, kcal/mol:	24.38
Dipole, Da:	2.75
IP(EA), eV:	-9.22(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-methyl-1-[(2-methyloxan-4-yl)amino]propan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(CC1=CC=C(C=C1)Cl)NCC2=NOC=C2

DOS

IR

Vibrations