Geometry & MOs

Info

ID:	274995
PubChem CID:	103813035
Reduced:	ON2C15H22 (1)
Stoich.:	AB2C15D22 (1)
Weight, g/mol:	238.204513
ΔH_f, kcal/mol:	-32.27
Dipole, Da:	4.99
IP(EA), eV:	-8.51(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-N-[(1-propylcyclopropyl)methyl]cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CCCC1(CC1)CNC(=O)CC2=CC=C(C=C2)N

DOS

IR

Vibrations