Geometry & MOs

Info

ID:	255327
PubChem CID:	103131390
Reduced:	ON3C11H19 (1)
Stoich.:	AB3C11D19 (1)
Weight, g/mol:	223.168462
ΔH_f, kcal/mol:	6.26
Dipole, Da:	4.0
IP(EA), eV:	-9.16(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-ethoxycyclopentyl)-(1-methylpyrazol-3-yl)methanamine

Drug info:

PubChemData

Smile

CCOC(C1CC1)C(C2=NN(C=C2)C)N

DOS

IR

Vibrations