Geometry & MOs

Info

ID:	343821
PubChem CID:	127266997
Reduced:	N2O2C17H28 (1)
Stoich.:	A2B2C17D28 (1)
Weight, g/mol:	344.191149
ΔH_f, kcal/mol:	-89.14
Dipole, Da:	2.59
IP(EA), eV:	-8.46(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[4,4-difluoro-1-[(2-methoxyphenyl)methylamino]butan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C)(CN1CCC(CC1)NCC2=CC=CC=C2OC)O

DOS

IR

Vibrations