Geometry & MOs

Info

ID:	366639
PubChem CID:	127320168
Reduced:	OSN5C15H17 (1)
Stoich.:	ABC5D15E17 (1)
Weight, g/mol:	264.195011
ΔH_f, kcal/mol:	36.99
Dipole, Da:	4.3
IP(EA), eV:	-8.64(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cycloheptyl-2-[methyl(1H-pyrazol-5-ylmethyl)amino]acetamide

Drug info:

PubChemData

Smile

CN(CC1=CC=NN1)CC2=NC3=C(C4=C(S3)CCC4)C(=O)N2

DOS

IR

Vibrations