Geometry & MOs

Info

ID:	213528
PubChem CID:	81064059
Reduced:	ON5C11H21 (1)
Stoich.:	AB5C11D21 (1)
Weight, g/mol:	244.215078
ΔH_f, kcal/mol:	-3.39
Dipole, Da:	3.63
IP(EA), eV:	-8.81(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylamino)-4-[2-ethoxyethyl(methyl)amino]-2-methylbutan-1-ol

Drug info:

PubChemData

Smile

CC1=CN=C(N=C1N(C)CCOC(C)C)NN

DOS

IR

Vibrations