Geometry & MOs

Info

ID:	212082
PubChem CID:	81059401
Reduced:	ClNO2C9H18 (1)
Stoich.:	ABC2D9E18 (1)
Weight, g/mol:	246.230728
ΔH_f, kcal/mol:	-124.3
Dipole, Da:	5.14
IP(EA), eV:	-9.52(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(methoxymethyl)-2-N,3-dimethyl-2-N-(2-propan-2-yloxyethyl)butane-1,2-diamine

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C(=O)CCCl

DOS

IR

Vibrations