Geometry & MOs

Info

ID:	212969
PubChem CID:	81062425
Reduced:	N3O3C13H25 (1)
Stoich.:	A3B3C13D25 (1)
Weight, g/mol:	279.11978
ΔH_f, kcal/mol:	-109.26
Dipole, Da:	2.82
IP(EA), eV:	-9.07(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(bromomethyl)-N,3-dimethyl-N-(2-propan-2-yloxyethyl)butan-1-amine

Drug info:

PubChemData

Smile

CCOCCN(C)C(=O)C1(CCCCC1)C(=NO)N

DOS

IR

Vibrations