Geometry & MOs

Info

ID:	247166
PubChem CID:	103068378
Reduced:	NSC10H19 (1)
Stoich.:	ABC10D19 (1)
Weight, g/mol:	157.092521
ΔH_f, kcal/mol:	9.05
Dipole, Da:	2.1
IP(EA), eV:	-8.54(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(methylsulfanylmethyl)prop-2-enyl]cyclopropanamine

Drug info:

PubChemData

Smile

CC(C)SCC(=C)CNC1CC1

DOS

IR

Vibrations