Geometry & MOs

Info

ID:	212713
PubChem CID:	81061593
Reduced:	ClON3C15H26 (1)
Stoich.:	ABC3D15E26 (1)
Weight, g/mol:	293.13543
ΔH_f, kcal/mol:	-53.1
Dipole, Da:	2.11
IP(EA), eV:	-9.08(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(bromomethyl)-2-ethyl-N-methyl-N-(2-propan-2-yloxyethyl)butan-1-amine

Drug info:

PubChemData

Smile

CC1=C(N=C(N=C1Cl)C(C)(C)C)N(C)CCOC(C)C

DOS

IR

Vibrations