Geometry & MOs

Info

ID:	270922
PubChem CID:	103638807
Reduced:	FN2O2C15H23 (1)
Stoich.:	AB2C2D15E23 (1)
Weight, g/mol:	330.175499
ΔH_f, kcal/mol:	-141.61
Dipole, Da:	4.14
IP(EA), eV:	-9.02(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[[2-(difluoromethoxy)phenyl]methylamino]ethyl]-N-methylcarbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N(C)CCNCC1=CC=C(C=C1)F

DOS

IR

Vibrations