Geometry & MOs

Info

ID:	359895
PubChem CID:	127299939
Reduced:	BrON4C17H27 (1)
Stoich.:	ABC4D17E27 (1)
Weight, g/mol:	382.13682
ΔH_f, kcal/mol:	-34.02
Dipole, Da:	3.65
IP(EA), eV:	-9.4(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(4-bromopyrazol-1-yl)piperidin-1-yl]-N-cycloheptylacetamide

Drug info:

PubChemData

Smile

CC1CCCCC1NC(=O)CN2CCC(CC2)N3C=C(C=N3)Br

DOS

IR

Vibrations