Geometry & MOs

Info

ID:	369339
PubChem CID:	127332367
Reduced:	O2N4C17H30 (1)
Stoich.:	A2B4C17D30 (1)
Weight, g/mol:	354.205576
ΔH_f, kcal/mol:	-83.81
Dipole, Da:	2.37
IP(EA), eV:	-9.42(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2-cyclobutyloxyphenyl)methyl]-3-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)urea

Drug info:

PubChemData

Smile

CC(C)(C)C1C(CCCO1)CNC(=O)NCCC2=CN(N=C2)C

DOS

IR

Vibrations