Geometry & MOs

Info

ID:	389637
PubChem CID:	134994216
Reduced:	ON2C13H14 (1)
Stoich.:	AB2C13D14 (1)
Weight, g/mol:	193.092521
ΔH_f, kcal/mol:	19.07
Dipole, Da:	5.84
IP(EA), eV:	-9.8(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N-(thiophen-2-ylmethyl)cyclopropanamine

Drug info:

PubChemData

Smile

CC1(C(CN1C(=O)C#N)C2=CC=CC=C2)C

DOS

IR

Vibrations