Geometry & MOs

Info

ID:	271185
PubChem CID:	103647006
Reduced:	N3O3C17H23 (1)
Stoich.:	A3B3C17D23 (1)
Weight, g/mol:	322.189257
ΔH_f, kcal/mol:	-88.01
Dipole, Da:	4.71
IP(EA), eV:	-8.05(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-cyclopropyl-N-[2-[(2,4-dihydroxyphenyl)methylamino]ethyl]carbamate

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)CNC2=CC=C(C=C2)NC(=O)OC(C)(C)C

DOS

IR

Vibrations