Geometry & MOs

Info

ID:	260331
PubChem CID:	103188807
Reduced:	ON3C15H31 (1)
Stoich.:	AB3C15D31 (1)
Weight, g/mol:	255.231063
ΔH_f, kcal/mol:	-69.93
Dipole, Da:	2.13
IP(EA), eV:	-8.51(1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[1-(dimethylamino)propan-2-yl]-N-ethyl-1-methylcyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CCC1(CCNCC1)C(=O)N(CC)C(C)CN(C)C

DOS

IR

Vibrations