Geometry & MOs

Info

ID:	141492
PubChem CID:	52882904
Reduced:	NOC7H11 (3)
Stoich.:	ABC7D11 (3)
Weight, g/mol:	370.189257
ΔH_f, kcal/mol:	-148.09
Dipole, Da:	2.72
IP(EA), eV:	-8.64(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-methyl-N-[2-oxo-2-[(2-phenoxyphenyl)methylamino]ethyl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N(C)CC(=O)NC[C@H]1CCCCN1CC2=CC=CC=C2

DOS

IR

Vibrations