Geometry & MOs

Info

ID:	172372
PubChem CID:	75500644
Reduced:	O2N3C18H31 (1)
Stoich.:	A2B3C18D31 (1)
Weight, g/mol:	295.132077
ΔH_f, kcal/mol:	-107.55
Dipole, Da:	7.15
IP(EA), eV:	-9.12(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-N-(1H-indazol-7-yl)-3-phenylbutanamide

Drug info:

PubChemData

Smile

CC1(CCCCCC1)CNC(=O)NCC2CC(=O)N(C2)C3CC3

DOS

IR

Vibrations