Geometry & MOs

Info

ID:	313481
PubChem CID:	126614966
Reduced:	NO5C16H25 (1)
Stoich.:	AB5C16D25 (1)
Weight, g/mol:	401.220223
ΔH_f, kcal/mol:	-221.67
Dipole, Da:	3.97
IP(EA), eV:	-8.96(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-methyl-N-[2-[3-(2-phenylmethoxyethoxy)phenoxy]ethyl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N(C)CCOC1=CC(=CC=C1)OCCO

DOS

IR

Vibrations