Geometry & MOs

Info

ID:	213040
PubChem CID:	81062614
Reduced:	BrNOF3C9H17 (1)
Stoich.:	ABCD3E9F17 (1)
Weight, g/mol:	200.163711
ΔH_f, kcal/mol:	-221.67
Dipole, Da:	3.76
IP(EA), eV:	-9.32(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-azido-N-methyl-N-(2-propan-2-yloxyethyl)propan-1-amine

Drug info:

PubChemData

Smile

CC(C)OCCN(C)CC(C(F)(F)F)Br

DOS

IR

Vibrations