Geometry & MOs

Info

ID:	61907
PubChem CID:	26715569
Reduced:	N2O2C10H11 (2)
Stoich.:	A2B2C10D11 (2)
Weight, g/mol:	358.169271
ΔH_f, kcal/mol:	-145.71
Dipole, Da:	6.14
IP(EA), eV:	-8.54(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[[4-[(2-fluoro-4-methylphenyl)carbamoyl]phenyl]methyl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

DOS

IR

Vibrations