Geometry & MOs

Info

ID:	275854
PubChem CID:	103818468
Reduced:	O2N4C17H24 (1)
Stoich.:	A2B4C17D24 (1)
Weight, g/mol:	314.163043
ΔH_f, kcal/mol:	-68.54
Dipole, Da:	2.0
IP(EA), eV:	-7.9(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[4-[(2-hydroxyphenyl)methylamino]phenyl]carbamate

Drug info:

PubChemData

Smile

CC1=C(C(=NN1)C)CNC2=CC=C(C=C2)NC(=O)OC(C)(C)C

DOS

IR

Vibrations