Geometry & MOs

Info

ID:	270926
PubChem CID:	103638815
Reduced:	Cl2N2O2C15H22 (1)
Stoich.:	A2B2C2D15E22 (1)
Weight, g/mol:	330.175499
ΔH_f, kcal/mol:	-109.96
Dipole, Da:	5.06
IP(EA), eV:	-9.14(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[[4-(difluoromethoxy)phenyl]methylamino]ethyl]-N-methylcarbamate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations