Geometry & MOs

Info

ID:	201681
PubChem CID:	79569275
Reduced:	N2C5H10 (3)
Stoich.:	A2B5C10 (3)
Weight, g/mol:	290.247047
ΔH_f, kcal/mol:	32.67
Dipole, Da:	5.64
IP(EA), eV:	-8.19(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-azaspiro[5.5]undecan-3-yl)-2-(1,5-dimethylpyrazol-4-yl)ethanamine

Drug info:

PubChemData

Smile

CC1=C(C=NN1C)C(CN)N2CCN(CC2)CCN(C)C

DOS

IR

Vibrations