Geometry & MOs

Info

ID:	247183
PubChem CID:	103068548
Reduced:	NSC12H23 (1)
Stoich.:	ABC12D23 (1)
Weight, g/mol:	225.155121
ΔH_f, kcal/mol:	-20.97
Dipole, Da:	1.02
IP(EA), eV:	-8.67(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)NCC(=C)CSC1CCCC1

DOS

IR

Vibrations