Geometry & MOs

Info

ID:	270935
PubChem CID:	103638841
Reduced:	BrN2O3C16H25 (1)
Stoich.:	AB2C3D16E25 (1)
Weight, g/mol:	322.225643
ΔH_f, kcal/mol:	-130.04
Dipole, Da:	3.87
IP(EA), eV:	-8.84(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-methyl-N-[2-[(2-propan-2-yloxyphenyl)methylamino]ethyl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N(C)CCNCC1=CC(=C(C=C1)OC)Br

DOS

IR

Vibrations