Geometry & MOs

Info

ID:	410868
PubChem CID:	135083669
Reduced:	FOC15H17 (1)
Stoich.:	ABC15D17 (1)
Weight, g/mol:	235.120843
ΔH_f, kcal/mol:	-56.93
Dipole, Da:	2.21
IP(EA), eV:	-8.69(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (NZ)-N-[(4-methoxyphenyl)methylidene]carbamate

Drug info:

PubChemData

Smile

CCCCCC1=CC(=C(O1)C2=CC=CC=C2)F

DOS

IR

Vibrations