Geometry & MOs

Info

ID:	271134
PubChem CID:	103644898
Reduced:	FN2O2C16H25 (1)
Stoich.:	AB2C2D16E25 (1)
Weight, g/mol:	292.215078
ΔH_f, kcal/mol:	-156.37
Dipole, Da:	1.55
IP(EA), eV:	-9.29(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-methyl-2-[(3-methylphenyl)methylamino]propyl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCC(C)(C)NCC1=CC=C(C=C1)F

DOS

IR

Vibrations