Geometry & MOs

Info

ID:	364661
PubChem CID:	127315956
Reduced:	O3N5C14H23 (1)
Stoich.:	A3B5C14D23 (1)
Weight, g/mol:	275.199762
ΔH_f, kcal/mol:	-98.24
Dipole, Da:	4.8
IP(EA), eV:	-8.73(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NN(C=C1C(=O)NCC(=O)NCCN2CCOCC2)C

DOS

IR

Vibrations