Geometry & MOs

Info

ID:	237636
PubChem CID:	92720070
Reduced:	NC4H9 (2)
Stoich.:	AB4C9 (2)
Weight, g/mol:	143.131014
ΔH_f, kcal/mol:	9.34
Dipole, Da:	0.91
IP(EA), eV:	-8.56(2.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[cyclopropyl(methyl)amino]butan-1-ol

Drug info:

PubChemData

Smile

CC[C@H](CN)N(C)C1CC1

DOS

IR

Vibrations