Geometry & MOs

Info

ID:	288485
PubChem CID:	104317335
Reduced:	ON2C13H26 (1)
Stoich.:	AB2C13D26 (1)
Weight, g/mol:	197.177964
ΔH_f, kcal/mol:	-74.53
Dipole, Da:	4.21
IP(EA), eV:	-8.55(2.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,2-dicyclopropylethylamino)butan-2-ol

Drug info:

PubChemData

Smile

CC(CCNC1CC2CCCC(C1)N2C)O

DOS

IR

Vibrations