Geometry & MOs

Info

ID:	260297
PubChem CID:	103188213
Reduced:	N3C17H37 (1)
Stoich.:	A3B17C37 (1)
Weight, g/mol:	231.231063
ΔH_f, kcal/mol:	-40.62
Dipole, Da:	2.53
IP(EA), eV:	-7.96(2.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[1-(dimethylamino)propan-2-yl]-2-N-ethyl-3-methoxy-2-methylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCCC1CCC(CC1)(CN)N(CC)C(C)CN(C)C

DOS

IR

Vibrations