Geometry & MOs

Info

ID:	275879
PubChem CID:	103818614
Reduced:	N5C16H19 (1)
Stoich.:	A5B16C19 (1)
Weight, g/mol:	320.209993
ΔH_f, kcal/mol:	102.66
Dipole, Da:	4.15
IP(EA), eV:	-8.88(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-methoxy-4-[(3-methylcyclopentyl)amino]phenyl]carbamate

Drug info:

PubChemData

Smile

CCN1C=C(C=N1)CNC2=CC=CC=C2CN3C=CC=N3

DOS

IR

Vibrations