Geometry & MOs

Info

ID:	282690
PubChem CID:	103936361
Reduced:	SN3C14H17 (1)
Stoich.:	AB3C14D17 (1)
Weight, g/mol:	322.225643
ΔH_f, kcal/mol:	66.62
Dipole, Da:	3.38
IP(EA), eV:	-8.42(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[[3-[(1-methoxy-3-methylbutan-2-yl)amino]phenyl]methyl]carbamate

Drug info:

PubChemData

Smile

C1CC1N2CCC(C2)NC3=CC4=C(C=C3)N=CS4

DOS

IR

Vibrations