Geometry & MOs

Info

ID:	237635
PubChem CID:	92720069
Reduced:	NC4H9 (2)
Stoich.:	AB4C9 (2)
Weight, g/mol:	142.146999
ΔH_f, kcal/mol:	6.93
Dipole, Da:	1.13
IP(EA), eV:	-8.74(2.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-N-cyclopropyl-2-N-methylbutane-1,2-diamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations